N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(8-quinolylthio)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-26-18-11-3-2-7-16(18)9-6-14-23-24-20(25)15-27-19-12-4-8-17-10-5-13-22-21(17)19/h2-14H,15H2,1H3,(H,24,25)/b9-6+,23-14-