N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-26-19-11-17(14-23-24-21(25)13-18-9-6-10-29-18)12-20(27-2)22(19)28-15-16-7-4-3-5-8-16/h3-12,14H,13,15H2,1-2H3,(H,24,25)/b23-14-