2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-24-17-10-8-15(9-11-17)13-20-21-19(23)14-22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,21,23)/b20-13-