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

Systemtic Name: N2,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-(4-nitrophenyl)methyleneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-(4-nitrophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-(4-nitrophenyl)methylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-nitrobenzylidene)amino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C26H26N6O8S MolecularWeight: 582.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N6O8S/c1-3-13-39-21-22(40-14-4-2)24(26(34)30-28-16-18-7-11-20(12-8-18)32(37)38)41-23(21)25(33)29-27-15-17-5-9-19(10-6-17)31(35)36/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,29,33)(H,30,34)/b27-15+,28-16+