1-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea Traditional Name: 1-(3-acetohydroximoylphenyl)-3-phenyl-urea Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-11(18-20)12-6-5-9-14(10-12)17-15(19)16-13-7-3-2-4-8-13/h2-10,20H,1H3,(H2,16,17,19)/b18-11-