methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzoate Openeye Name: methyl 4-(N-[4-[4-(N-(4-methoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoate CAS Name: 4-(N-[4-[4-(N-(4-methoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 4-(N-[4-[4-(N-(4-methoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoate Traditional Name: 4-(N-[4-[4-(N-(4-carbomethoxyphenyl)anilino)phenyl]phenyl]anilino)benzoic acid methyl ester Formula: C40H32N2O4 MolecularWeight: 604.69308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H32N2O4/c1-45-39(43)31-17-25-37(26-18-31)41(33-9-5-3-6-10-33)35-21-13-29(14-22-35)30-15-23-36(24-16-30)42(34-11-7-4-8-12-34)38-27-19-32(20-28-38)40(44)46-2/h3-28H,1-2H3