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

Systemtic Name: (NE)-N-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-(4-p-anisyloxyphenyl)ethanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO3/c1-12(17-18)14-5-9-16(10-6-14)20-11-13-3-7-15(19-2)8-4-13/h3-10,18H,11H2,1-2H3/b17-12+