bis[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: bis[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C38H32N2O6 MolecularWeight: 612.67048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C38H32N2O6/c1-23-5-15-31(21-25(23)3)39-35(41)27-11-17-33(18-12-27)45-37(43)29-7-9-30(10-8-29)38(44)46-34-19-13-28(14-20-34)36(42)40-32-16-6-24(2)26(4)22-32/h5-22H,1-4H3,(H,39,41)(H,40,42)