(NE)-N-[1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethylidene]hydroxylamine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-ethanone oxime CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethanone oxime IUPAC Name: (NE)-N-[1-(1,2-dihydroacenaphthylen-5-yl)-2-phenylethylidene]hydroxylamine Traditional Name: 1-acenaphthen-5-yl-2-phenyl-ethanone oxime Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=NO)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C(=N/O)/CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c22-21-19(13-14-5-2-1-3-6-14)17-12-11-16-10-9-15-7-4-8-18(17)20(15)16/h1-8,11-12,22H,9-10,13H2/b21-19+