(NZ)-N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine Openeye Name: 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone oxime CAS Name: 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone oxime IUPAC Name: (NZ)-N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine Traditional Name: acenaphthen-5-yl(phenyl)methanone oxime Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO/c21-20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12,21H,9-10H2/b20-19-