N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]-2-(8-quinolylthio)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)/C

InChI

InChI=1S/C21H21N3O2S/c1-3-26-18-11-9-16(10-12-18)15(2)23-24-20(25)14-27-19-8-4-6-17-7-5-13-22-21(17)19/h4-13H,3,14H2,1-2H3,(H,24,25)/b23-15-