N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-[(2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[(2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-[(2-methyl-4-quinolyl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CSC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CSC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O2S/c1-3-26-19-11-7-4-8-16(19)13-22-24-21(25)14-27-20-12-15(2)23-18-10-6-5-9-17(18)20/h4-13H,3,14H2,1-2H3,(H,24,25)/b22-13+