(NE)-N-[1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-(3-p-anisyloxyphenyl)ethanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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