(NZ)-N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1,2-bis(4-methoxyphenyl)ethanone oxime CAS Name: 1,2-bis(4-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1,2-bis(4-methoxyphenyl)ethanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/O)/C2=CC=C(C=C2)OC

InChI

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