N2,N5-bis[(E)-(4-phenylphenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-(4-phenylphenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(4-phenylphenyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(4-phenylphenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(4-phenylphenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-phenylbenzylidene)amino]-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=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C38H36N4O4S/c1-3-23-45-33-34(46-24-4-2)36(38(44)42-40-26-28-17-21-32(22-18-28)30-13-9-6-10-14-30)47-35(33)37(43)41-39-25-27-15-19-31(20-16-27)29-11-7-5-8-12-29/h5-22,25-26H,3-4,23-24H2,1-2H3,(H,41,43)(H,42,44)/b39-25+,40-26+