N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=CC(=NC3=C(C=C(C=C23)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC(=NC3=C(C=C(C=C23)C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-28-19-8-6-18(7-9-19)13-24-26-22(27)14-29-21-12-17(4)25-23-16(3)10-15(2)11-20(21)23/h6-13H,5,14H2,1-4H3,(H,26,27)/b24-13+