N-[[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: N-[[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropyl]-phenyl-methanone oxime CAS Name: [2-[(Z)-hydroxyimino(phenyl)methyl]-3-phenylcyclopropyl]-phenylmethanone oxime IUPAC Name: N-[[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-3-phenylcyclopropyl]-phenylmethylidene]hydroxylamine Traditional Name: phenyl-[2-phenyl-3-[(Z)-phenylcarbohydroximoyl]cyclopropyl]methanone oxime Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=NO)C3=CC=CC=C3)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C2/C(=N/O)/C3=CC=CC=C3)C(=NO)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-24-22(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)21(20)23(25-27)18-14-8-3-9-15-18/h1-15,19-21,26-27H/b24-22+,25-23?