1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-(4-acetohydroximoylphenyl)-3-(m-tolyl)urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-4-3-5-15(10-11)18-16(20)17-14-8-6-13(7-9-14)12(2)19-21/h3-10,21H,1-2H3,(H2,17,18,20)/b19-12+