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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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