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

Systemtic Name: (NE)-N-[1-(3-methoxy-4-phenethyloxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)ethanone oxime CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-methoxy-4-phenethyloxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-methoxy-4-phenethyloxy-phenyl)ethanone oxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13(18-19)15-8-9-16(17(12-15)20-2)21-11-10-14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3/b18-13+