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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-2-25-17-10-8-15(9-11-17)13-22-23-19(24)14-26-18-7-3-5-16-6-4-12-21-20(16)18/h3-13H,2,14H2,1H3,(H,23,24)/b22-13-