N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylpropanamide Traditional Name: N-(2-acetohydroximoylphenyl)-3-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(19-21)15-9-5-6-10-16(15)18-17(20)12-11-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,18,20)/b19-13-