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

Systemtic Name: (Z)-2-cyano-3-(2-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-hydroxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-hydroxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-hydroxyphenyl)-N-(p-tolyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2O)/C#N

InChI

InChI=1S/C17H14N2O2/c1-12-6-8-15(9-7-12)19-17(21)14(11-18)10-13-4-2-3-5-16(13)20/h2-10,20H,1H3,(H,19,21)/b14-10-