(Z)-2-cyano-N,3-bis(3-methylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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