1-(4-cyanophenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea Openeye Name: 1-(4-cyanophenyl)-3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]urea CAS Name: 1-(4-cyanophenyl)-3-[2-[(1E)-1-hydroxyiminoethyl]phenyl]urea IUPAC Name: 1-(4-cyanophenyl)-3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea Traditional Name: 1-(2-acetohydroximoylphenyl)-3-(4-cyanophenyl)urea Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N4O2/c1-11(20-22)14-4-2-3-5-15(14)19-16(21)18-13-8-6-12(10-17)7-9-13/h2-9,22H,1H3,(H2,18,19,21)/b20-11+