(NE)-N-[1-[4-(1-phenylethoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-(1-phenylethoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(1-phenylethoxy)phenyl]ethanone oxime CAS Name: 1-[4-(1-phenylethoxy)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-(1-phenylethoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(1-phenylethoxy)phenyl]ethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)/C(=N/O)/C

InChI

InChI=1S/C16H17NO2/c1-12(17-18)14-8-10-16(11-9-14)19-13(2)15-6-4-3-5-7-15/h3-11,13,18H,1-2H3/b17-12+