N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-[(2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-[(2-methyl-4-quinolyl)thio]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17N3O2S/c1-13-9-18(16-7-2-3-8-17(16)21-13)25-12-19(24)22-20-11-14-5-4-6-15(23)10-14/h2-11,23H,12H2,1H3,(H,22,24)/b20-11+