Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate
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Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate
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CAS No:
18770-76-8
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Formula:
C21H23NO3
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Chemical Name:
Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate
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Synonyms:
2-Propenoic acid,3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-,propyl ester;Cinnamic acid,p-[(p-methoxybenzylidene)amino]-α-methyl-,propyl ester;Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate;Propyl 4-methoxybenzylidene-4-amino-α-methyl cinnamate;4-Methoxybenzylidene-4-amino-α-methylcinnamic acid-n-propyl ester;4-(Methoxybenzylidene)-4-amino-α-methyl cinnamic acid propyl ester;MBBCP;Propyl 4-(methoxybenzylideneamino)-α-methylcinnamate;Propyl N-(4-methoxybenzylidene)-4-amino-α-methylcinnamate;12710-14-4
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CAS No:
Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate Basic Attributes
337.41200
337.41
DTXSID4066410
Propyl 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-2-propenoate Use and Manufacturing
2-Propenoic acid, 3-[4-[[(4-methoxyphenyl)methylene]amino]phenyl]-2-methyl-, propyl ester: INACTIVE
Computed Properties
Molecular Weight:337.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:337.16779360
Monoisotopic Mass:337.16779360
Topological Polar Surface Area:47.9
Heavy Atom Count:25
Complexity:456
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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