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

Systemtic Name: 3-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-3-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)/C(=N\O)/C

InChI

InChI=1S/C16H16N2O2/c1-11-5-3-7-14(9-11)16(19)17-15-8-4-6-13(10-15)12(2)18-20/h3-10,20H,1-2H3,(H,17,19)/b18-12-