2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl-(4-phenyldiazenylphenyl)amino]ethanoic acid

Systemtic Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl-(4-phenyldiazenylphenyl)amino]ethanoic acid Openeye Name: 2-[N-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-phenylazo-anilino]acetic acid CAS Name: 2-[N-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-phenyldiazenylanilino]acetic acid IUPAC Name: 2-[N-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-phenyldiazenylanilino]acetic acid Traditional Name: 2-[N-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-phenylazo-anilino]acetic acid Formula: C36H33N3O5 MolecularWeight: 587.66432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCN(CC(=O)O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCN(CC(=O)O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C36H33N3O5/c1-42-33-21-13-28(14-22-33)36(27-9-5-3-6-10-27,29-15-23-34(43-2)24-16-29)44-26-39(25-35(40)41)32-19-17-31(18-20-32)38-37-30-11-7-4-8-12-30/h3-24H,25-26H2,1-2H3,(H,40,41)