(NE)-N-[(1-azanylbenzo[e][1]benzofuran-2-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-azanylbenzo[e][1]benzofuran-2-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (1-aminobenzo[e]benzofuran-2-yl)-phenyl-methanone oxime CAS Name: (1-amino-2-benzo[e]benzofuranyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(1-aminobenzo[e][1]benzofuran-2-yl)-phenylmethylidene]hydroxylamine Traditional Name: (1-aminobenzo[e]benzofuran-2-yl)-phenyl-methanone oxime Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C3=C(O2)C=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=C(C3=C(O2)C=CC4=CC=CC=C43)N

InChI

InChI=1S/C19H14N2O2/c20-17-16-14-9-5-4-6-12(14)10-11-15(16)23-19(17)18(21-22)13-7-2-1-3-8-13/h1-11,22H,20H2/b21-18+