4-cyano-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-cyano-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11(19-21)14-3-2-4-15(9-14)18-16(20)13-7-5-12(10-17)6-8-13/h2-9,21H,1H3,(H,18,20)/b19-11-