ethyl 3-[[4-[4-[(3-ethoxycarbonylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzoate

Systemtic Name: ethyl 3-[[4-[4-[(3-ethoxycarbonylphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]benzoate Openeye Name: ethyl 3-(N-[4-[4-(N-(3-ethoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoate CAS Name: 3-(N-[4-[4-(N-(3-ethoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(N-[4-[4-(N-(3-ethoxycarbonylphenyl)anilino)phenyl]phenyl]anilino)benzoate Traditional Name: 3-(N-[4-[4-(N-(3-carbethoxyphenyl)anilino)phenyl]phenyl]anilino)benzoic acid ethyl ester Formula: C42H36N2O4 MolecularWeight: 632.74624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2O4/c1-3-47-41(45)33-13-11-19-39(29-33)43(35-15-7-5-8-16-35)37-25-21-31(22-26-37)32-23-27-38(28-24-32)44(36-17-9-6-10-18-36)40-20-12-14-34(30-40)42(46)48-4-2/h5-30H,3-4H2,1-2H3