(Z)-2-methyl-3-phenyl-N-(phenylcarbamoyl)prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(phenylcarbamoyl)prop-2-enamide Openeye Name: (Z)-2-methyl-3-phenyl-N-(phenylcarbamoyl)prop-2-enamide CAS Name: (Z)-N-[anilino(oxo)methyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-3-phenyl-N-(phenylcarbamoyl)prop-2-enamide Traditional Name: (Z)-2-methyl-3-phenyl-N-(phenylcarbamoyl)acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(12-14-8-4-2-5-9-14)16(20)19-17(21)18-15-10-6-3-7-11-15/h2-12H,1H3,(H2,18,19,20,21)/b13-12-