(4-methoxyphenyl)-[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanone Openeye Name: [2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-(4-methoxyphenyl)methanone CAS Name: [2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[2-[(Z)-phenylcarbohydroximoyl]phenyl]methanone Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-25-17-13-11-16(12-14-17)21(23)19-10-6-5-9-18(19)20(22-24)15-7-3-2-4-8-15/h2-14,24H,1H3/b22-20-