N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de6e7f87d7014915b0d90be7f3bffaee.png "N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide")
N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
16237-73-3
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Formula:
C18H20N2O3
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Chemical Name:
N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
SCHEMBL8291444;ZINC2274666;AKOS001643152;SR-01000466909;SR-01000466909-1;N-(1-Diethylcarbamoyl-2-furan-2-yl-vinyl)-benzamide;Benzamide, N-[2-diethylamino-1-(2-furfurylideno)-2-oxo]ethyl-;N-[(Z)-1-[(Diethylamino)carbonyl]-2-(2-furyl)ethenyl]benzamide #;16237-73-3
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CAS No:
N-[(Z)-3-(diethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
312.4 g/mol
312.14739250 g/mol
Computed Properties
Molecular Weight:312.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:312.14739250
Monoisotopic Mass:312.14739250
Topological Polar Surface Area:62.6
Heavy Atom Count:23
Complexity:438
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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