N-[(E)-(phenylmethylidene)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-benzylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-benzalamino]-2-(2-thienyl)acetamide Formula: C13H12N2OS MolecularWeight: 244.31218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS/c16-13(9-12-7-4-8-17-12)15-14-10-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,15,16)/b14-10+