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

Systemtic Name: N2,N5-bis[(E)-pentylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-pentylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[(E)-pentylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-pentylideneamino]-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-pentylideneamino]-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C22H36N4O4S MolecularWeight: 452.61064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC(=O)C1=C(C(=C(S1)C(=O)NN=CCCCC)OCCC)OCCC

Isomeric SMILES

CCCC/C=N/NC(=O)C1=C(C(=C(S1)C(=O)N/N=C/CCCC)OCCC)OCCC

InChI

InChI=1S/C22H36N4O4S/c1-5-9-11-13-23-25-21(27)19-17(29-15-7-3)18(30-16-8-4)20(31-19)22(28)26-24-14-12-10-6-2/h13-14H,5-12,15-16H2,1-4H3,(H,25,27)(H,26,28)/b23-13+,24-14+