(E)-2-cyano-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-N-methyl-3-phenyl-acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-20(14-16-10-6-3-7-11-16)18(21)17(13-19)12-15-8-4-2-5-9-15/h2-12H,14H2,1H3/b17-12+