bis[4-[[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[oxo-[3-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]methyl]phenyl] ester IUPAC Name: bis[4-[[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]carbamoyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl] ester Formula: C52H36N2O8 MolecularWeight: 816.85084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)NC6=CC=CC(=C6)C=CC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)NC6=CC=CC(=C6)/C=C/C(=O)C7=CC=CC=C7

InChI

InChI=1S/C52H36N2O8/c55-47(37-11-3-1-4-12-37)31-17-35-9-7-15-43(33-35)53-49(57)39-23-27-45(28-24-39)61-51(59)41-19-21-42(22-20-41)52(60)62-46-29-25-40(26-30-46)50(58)54-44-16-8-10-36(34-44)18-32-48(56)38-13-5-2-6-14-38/h1-34H,(H,53,57)(H,54,58)/b31-17+,32-18+