(E)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetohydroximoylphenyl)-3-phenyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

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