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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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