(NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenyl-methanone oxime CAS Name: (1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenylmethylidene]hydroxylamine Traditional Name: (1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)-phenyl-methanone oxime Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(CCC3=CC=CC=C23)C(=NO)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2C1(CCC3=CC=CC=C23)/C(=N/O)/C4=CC=CC=C4)C

InChI

InChI=1S/C20H21NO/c1-19(2)17-16-11-7-6-8-14(16)12-13-20(17,19)18(21-22)15-9-4-3-5-10-15/h3-11,17,22H,12-13H2,1-2H3/b21-18+