3,4-bis(phenylmethoxy)-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(phenylmethoxy)-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide Openeye Name: 3,4-dibenzyloxy-N2,N5-bis[(E)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide CAS Name: 3,4-bis(phenylmethoxy)-N2,N5-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-bis(phenylmethoxy)-2-N,5-N-bis[(E)-1-thiophen-2-ylethylideneamino]thiophene-2,5-dicarboxamide Traditional Name: 3,4-dibenzoxy-N,N'-bis[(E)-1-(2-thienyl)ethylideneamino]thiophene-2,5-dicarboxamide Formula: C32H28N4O4S3 MolecularWeight: 628.78412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=C(S1)C(=O)NN=C(C)C2=CC=CS2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C(=C(S1)C(=O)N/N=C(/C2=CC=CS2)\C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C5=CC=CS5

InChI

InChI=1S/C32H28N4O4S3/c1-21(25-15-9-17-41-25)33-35-31(37)29-27(39-19-23-11-5-3-6-12-23)28(40-20-24-13-7-4-8-14-24)30(43-29)32(38)36-34-22(2)26-16-10-18-42-26/h3-18H,19-20H2,1-2H3,(H,35,37)(H,36,38)/b33-21+,34-22+