(NE)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine Openeye Name: 1-(3-isoindolin-2-ylphenyl)ethanone oxime CAS Name: 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine Traditional Name: 1-(3-isoindolin-2-ylphenyl)ethanone oxime Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O/c1-12(17-19)13-7-4-8-16(9-13)18-10-14-5-2-3-6-15(14)11-18/h2-9,19H,10-11H2,1H3/b17-12+