(E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-cyanoethyl)-3-(4-hydroxyphenyl)-N-(p-tolyl)acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C20H17N3O2/c1-15-3-7-18(8-4-15)23(12-2-11-21)20(25)17(14-22)13-16-5-9-19(24)10-6-16/h3-10,13,24H,2,12H2,1H3/b17-13+