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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(8-quinolylthio)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O2S/c1-15(13-16-8-10-18(26-2)11-9-16)23-24-20(25)14-27-19-7-3-5-17-6-4-12-22-21(17)19/h3-12H,13-14H2,1-2H3,(H,24,25)/b23-15-