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

Systemtic Name: N1,N4-bis(2-oxidanylidene-1,2-diphenyl-ethyl)-N1,N4-diphenyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-oxo-1,2-diphenyl-ethyl)-N1,N4-diphenyl-terephthalamide CAS Name: N1,N4-bis(2-oxo-1,2-diphenylethyl)-N1,N4-diphenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-oxo-1,2-diphenylethyl)-1-N,4-N-diphenylbenzene-1,4-dicarboxamide Traditional Name: N,N'-didesyl-N,N'-diphenyl-terephthalamide Formula: C48H36N2O4 MolecularWeight: 704.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H36N2O4/c51-45(37-23-11-3-12-24-37)43(35-19-7-1-8-20-35)49(41-27-15-5-16-28-41)47(53)39-31-33-40(34-32-39)48(54)50(42-29-17-6-18-30-42)44(36-21-9-2-10-22-36)46(52)38-25-13-4-14-26-38/h1-34,43-44H