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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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