N2-(4-methoxyphenyl)-5-[(E)-[(4-methoxyphenyl)amino]methylideneamino]-3-methyl-N4-phenyl-thiophene-2,4-dicarboxamide

Systemtic Name: N2-(4-methoxyphenyl)-5-[(E)-[(4-methoxyphenyl)amino]methylideneamino]-3-methyl-N4-phenyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[(E)-(4-methoxyanilino)methyleneamino]-N2-(4-methoxyphenyl)-3-methyl-N4-phenyl-thiophene-2,4-dicarboxamide CAS Name: 5-[(E)-(4-methoxyanilino)methylideneamino]-N2-(4-methoxyphenyl)-3-methyl-N4-phenylthiophene-2,4-dicarboxamide IUPAC Name: 5-[(E)-(4-methoxyanilino)methylideneamino]-2-N-(4-methoxyphenyl)-3-methyl-4-N-phenylthiophene-2,4-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-5-[(E)-p-anisidinomethyleneamino]-N'-phenyl-thiophene-2,4-dicarboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2)N=CNC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2)/N=C/NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N4O4S/c1-18-24(26(33)31-20-7-5-4-6-8-20)28(30-17-29-19-9-13-22(35-2)14-10-19)37-25(18)27(34)32-21-11-15-23(36-3)16-12-21/h4-17H,1-3H3,(H,29,30)(H,31,33)(H,32,34)