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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=CC=C2C

InChI

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