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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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