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

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-phenyl-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-phenyl-3-(p-tolyl)acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c1-13-7-9-14(10-8-13)11-15(12-18)17(20)19-16-5-3-2-4-6-16/h2-11H,1H3,(H,19,20)/b15-11-