(NZ)-N-[1-(2-phenyl-1-benzofuran-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-phenyl-1-benzofuran-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-phenylbenzofuran-5-yl)ethanone oxime CAS Name: 1-(2-phenyl-5-benzofuranyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-phenyl-1-benzofuran-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-phenylbenzofuran-5-yl)ethanone oxime Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)OC(=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)OC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-11(17-18)13-7-8-15-14(9-13)10-16(19-15)12-5-3-2-4-6-12/h2-10,18H,1H3/b17-11-