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

Systemtic Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(m-tolyl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(m-tolyl)-3-(p-tolyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-6-8-15(9-7-13)11-16(12-19)18(21)20-17-5-3-4-14(2)10-17/h3-11H,1-2H3,(H,20,21)/b16-11-