N1-(1-thiophen-2-ylethylideneamino)-N4-[(Z)-1-thiophen-2-ylethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1-(1-thiophen-2-ylethylideneamino)-N4-[(Z)-1-thiophen-2-ylethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1-[1-(2-thienyl)ethylideneamino]-N4-[(Z)-1-(2-thienyl)ethylideneamino]terephthalamide CAS Name: N1-(1-thiophen-2-ylethylideneamino)-N4-[(Z)-1-thiophen-2-ylethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1-thiophen-2-ylethylideneamino)-4-N-[(Z)-1-thiophen-2-ylethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N-[1-(2-thienyl)ethylideneamino]-N'-[(Z)-1-(2-thienyl)ethylideneamino]terephthalamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C20H18N4O2S2/c1-13(17-5-3-11-27-17)21-23-19(25)15-7-9-16(10-8-15)20(26)24-22-14(2)18-6-4-12-28-18/h3-12H,1-2H3,(H,23,25)(H,24,26)/b21-13-,22-14?