(NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-(2-m-anisyloxyphenyl)ethanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCC2=CC(=CC=C2)OC

InChI

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