3,4-diheptoxy-N2,N5-bis[(E)-(phenylmethylidene)amino]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-diheptoxy-N2,N5-bis[(E)-(phenylmethylidene)amino]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-benzylideneamino]-3,4-diheptoxy-thiophene-2,5-dicarboxamide CAS Name: 3,4-diheptoxy-N2,N5-bis[(E)-(phenylmethylene)amino]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-benzylideneamino]-3,4-diheptoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]-3,4-diheptoxy-thiophene-2,5-dicarboxamide Formula: C34H44N4O4S MolecularWeight: 604.80256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)NN=CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)N/N=C/C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C34H44N4O4S/c1-3-5-7-9-17-23-41-29-30(42-24-18-10-8-6-4-2)32(34(40)38-36-26-28-21-15-12-16-22-28)43-31(29)33(39)37-35-25-27-19-13-11-14-20-27/h11-16,19-22,25-26H,3-10,17-18,23-24H2,1-2H3,(H,37,39)(H,38,40)/b35-25+,36-26+