N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-thienyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H13N3O2S/c16-7-8-20-13-5-3-12(4-6-13)11-17-18-15(19)10-14-2-1-9-21-14/h1-6,9,11H,8,10H2,(H,18,19)/b17-11-