N1,N4-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]terephthalamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(S3)CC)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C(/C3=CC=C(S3)CC)\C)/C

InChI

InChI=1S/C24H26N4O2S2/c1-5-19-11-13-21(31-19)15(3)25-27-23(29)17-7-9-18(10-8-17)24(30)28-26-16(4)22-14-12-20(6-2)32-22/h7-14H,5-6H2,1-4H3,(H,27,29)(H,28,30)/b25-15+,26-16+