N2,N5-bis[(diphenylmethylidene)amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(diphenylmethylidene)amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(benzhydrylideneamino)-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(diphenylmethylene)amino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(benzhydrylideneamino)-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(benzhydrylideneamino)-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C38H36N4O4S MolecularWeight: 644.78184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36N4O4S/c1-3-25-45-33-34(46-26-4-2)36(38(44)42-40-32(29-21-13-7-14-22-29)30-23-15-8-16-24-30)47-35(33)37(43)41-39-31(27-17-9-5-10-18-27)28-19-11-6-12-20-28/h5-24H,3-4,25-26H2,1-2H3,(H,41,43)(H,42,44)