N-[(E)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2,7-dimethoxy-1-naphthyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2,7-dimethoxy-1-naphthalenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2,7-dimethoxy-1-naphthyl)methyleneamino]-2-(2-thienyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=N/NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-14-7-5-13-6-8-18(24-2)17(16(13)10-14)12-20-21-19(22)11-15-4-3-9-25-15/h3-10,12H,11H2,1-2H3,(H,21,22)/b20-12+