ethyl 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl-(4-phenyldiazenylphenyl)amino]ethanoate

Systemtic Name: ethyl 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl-(4-phenyldiazenylphenyl)amino]ethanoate Openeye Name: ethyl 2-[N-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-phenylazo-anilino]acetate CAS Name: 2-[N-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-phenyldiazenylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[N-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-phenyldiazenylanilino]acetate Traditional Name: 2-[N-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-phenylazo-anilino]acetic acid ethyl ester Formula: C38H37N3O5 MolecularWeight: 615.71748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C38H37N3O5/c1-4-45-37(42)27-41(34-21-19-33(20-22-34)40-39-32-13-9-6-10-14-32)28-46-38(29-11-7-5-8-12-29,30-15-23-35(43-2)24-16-30)31-17-25-36(44-3)26-18-31/h5-26H,4,27-28H2,1-3H3