(2E)-2-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]iminoethanoate

Systemtic Name: (2E)-2-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]iminoethanoate Openeye Name: (2E)-2-[2-(4-methoxyphenyl)-1,1-diphenyl-ethoxy]iminoacetate CAS Name: (2E)-2-[2-(4-methoxyphenyl)-1,1-diphenylethoxy]iminoacetate IUPAC Name: (2E)-2-[2-(4-methoxyphenyl)-1,1-diphenylethoxy]iminoacetate Traditional Name: (2E)-2-[2-(4-methoxyphenyl)-1,1-diphenyl-ethyl]oximinoacetate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)ON=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C/C(=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-27-21-14-12-18(13-15-21)16-23(28-24-17-22(25)26,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,25,26)/p-1/b24-17+