N-[(E)-2-(diphenylamino)-2-phenyl-ethenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-2-(diphenylamino)-2-phenyl-ethenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-2-phenyl-2-(N-phenylanilino)vinyl]-2-(2-thienyl)acetamide CAS Name: N-[(E)-2-phenyl-2-(N-phenylanilino)ethenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-2-phenyl-2-(N-phenylanilino)ethenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-2-phenyl-2-(N-phenylanilino)vinyl]-2-(2-thienyl)acetamide Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)CC2=CC=CS2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\NC(=O)CC2=CC=CS2)/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2OS/c29-26(19-24-17-10-18-30-24)27-20-25(21-11-4-1-5-12-21)28(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18,20H,19H2,(H,27,29)/b25-20+