ethyl 4-[4-[bis[4-(4-methylphenyl)phenyl]amino]phenyl]benzoate

Systemtic Name: ethyl 4-[4-[bis[4-(4-methylphenyl)phenyl]amino]phenyl]benzoate Openeye Name: ethyl 4-[4-[4-(p-tolyl)-N-[4-(p-tolyl)phenyl]anilino]phenyl]benzoate CAS Name: 4-[4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]benzoate Traditional Name: 4-[4-[4-(p-tolyl)-N-[4-(p-tolyl)phenyl]anilino]phenyl]benzoic acid ethyl ester Formula: C41H35NO2 MolecularWeight: 573.7221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C41H35NO2/c1-4-44-41(43)37-15-13-33(14-16-37)36-21-27-40(28-22-36)42(38-23-17-34(18-24-38)31-9-5-29(2)6-10-31)39-25-19-35(20-26-39)32-11-7-30(3)8-12-32/h5-28H,4H2,1-3H3