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

Systemtic Name: (NE)-N-[2,2-bis(3-methoxyphenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethanone oxime CAS Name: 2,2-bis(3-methoxyphenyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2,2-bis(3-methoxyphenyl)-1-phenylethylidene]hydroxylamine Traditional Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethanone oxime Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-12-6-10-17(14-19)21(18-11-7-13-20(15-18)26-2)22(23-24)16-8-4-3-5-9-16/h3-15,21,24H,1-2H3/b23-22-