4-methyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methylbenzamide Traditional Name: N-(2-acetohydroximoylphenyl)-4-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

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

InChI

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