N2,N5-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4S/c1-5-17-35-23-24(36-18-6-2)26(28(34)32-30-20(4)22-15-11-8-12-16-22)37-25(23)27(33)31-29-19(3)21-13-9-7-10-14-21/h7-16H,5-6,17-18H2,1-4H3,(H,31,33)(H,32,34)/b29-19+,30-20+