(NZ)-N-[[6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[6-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenyl-methylidene]hydroxylamine Openeye Name: [6-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenyl-methanone oxime CAS Name: [6-[(E)-hydroxyimino(phenyl)methyl]-1,2-dihydroacenaphthylen-3-yl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[6-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-1,2-dihydroacenaphthylen-3-yl]-phenylmethylidene]hydroxylamine Traditional Name: phenyl-[6-[(E)-phenylcarbohydroximoyl]acenaphthen-3-yl]methanone oxime Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C(=NO)C4=CC=CC=C4)C(=NO)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)/C(=N/O)/C4=CC=CC=C4)/C(=N\O)/C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c29-27-25(18-7-3-1-4-8-18)22-14-12-17-11-13-20-23(16-15-21(22)24(17)20)26(28-30)19-9-5-2-6-10-19/h1-10,12,14-16,29-30H,11,13H2/b27-25+,28-26-