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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)OC

InChI

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