Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate
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![Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f73e6f7252bb4dc184822744993615ff.png "Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate")
Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate
structure -
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CAS No:
85283-61-0
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Formula:
C22H23N3.C2H4O2
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Chemical Name:
Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate
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Synonyms:
Benzenamine,4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-,monoacetate;Benzenamine,4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-,monoacetate
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CAS No:
Benzenamine, 4,4′-[(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methylene]bis[2-methyl-, monoacetate Basic Attributes
389.49008
389.21
286-589-7
Computed Properties
Molecular Weight:389.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:389.21032711
Monoisotopic Mass:389.21032711
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:616
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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