2-cyano-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3,4-diethoxy-5-prop-2-enyl-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3,4-diethoxy-5-prop-2-enylphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,4-diethoxy-5-prop-2-enylphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C(C#N)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C23H24N2O4/c1-4-7-17-12-16(14-21(28-5-2)22(17)29-6-3)13-18(15-24)23(27)25-19-8-10-20(26)11-9-19/h4,8-14,26H,1,5-7H2,2-3H3,(H,25,27)