(E)-N-[(2-methylphenyl)carbamoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methylphenyl)carbamoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(o-tolylcarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-methylanilino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)carbamoyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(o-tolylcarbamoyl)-3-phenyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13-7-5-6-10-15(13)18-17(21)19-16(20)12-11-14-8-3-2-4-9-14/h2-12H,1H3,(H2,18,19,20,21)/b12-11+