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

Systemtic Name: (NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]propylidene]hydroxylamine Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]propan-1-one oxime CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[2-[(3-methoxyphenyl)methoxy]phenyl]propylidene]hydroxylamine Traditional Name: 1-(2-m-anisyloxyphenyl)propan-1-one oxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-3-16(18-19)15-9-4-5-10-17(15)21-12-13-7-6-8-14(11-13)20-2/h4-11,19H,3,12H2,1-2H3/b18-16+