N1,N4-bis(4-methylphenyl)-N1,N4-bis(2-oxidanylidene-1,2-diphenyl-ethyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis(2-oxidanylidene-1,2-diphenyl-ethyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-oxo-1,2-diphenyl-ethyl)-N1,N4-bis(p-tolyl)terephthalamide CAS Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis(2-oxo-1,2-diphenylethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-bis(2-oxo-1,2-diphenylethyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-didesyl-N,N'-bis(p-tolyl)terephthalamide Formula: C50H40N2O4 MolecularWeight: 732.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)N(C5=CC=C(C=C5)C)C(C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)N(C5=CC=C(C=C5)C)C(C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C50H40N2O4/c1-35-23-31-43(32-24-35)51(45(37-15-7-3-8-16-37)47(53)39-19-11-5-12-20-39)49(55)41-27-29-42(30-28-41)50(56)52(44-33-25-36(2)26-34-44)46(38-17-9-4-10-18-38)48(54)40-21-13-6-14-22-40/h3-34,45-46H,1-2H3