(NZ)-N-[2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone oxime CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(3-imino-1H-isoindol-2-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone oxime Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC(=NO)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c17-16-14-9-5-4-8-13(14)10-19(16)11-15(18-20)12-6-2-1-3-7-12/h1-9,17,20H,10-11H2/b17-16?,18-15+