N1,N4-bis[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-methyl-2-thienyl)methyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-methyl-2-thienyl)methyleneamino]terephthalamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CS3)C

InChI

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