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

Systemtic Name: N1,N4-bis[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(5-ethyl-2-thienyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(5-ethyl-2-thienyl)methyleneamino]terephthalamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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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=CC3=CC=C(S3)CC

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

InChI

InChI=1S/C22H22N4O2S2/c1-3-17-9-11-19(29-17)13-23-25-21(27)15-5-7-16(8-6-15)22(28)26-24-14-20-12-10-18(4-2)30-20/h5-14H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+