N-[(E)-(2-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-24-16-9-3-2-6-15(16)12-21-22-18(23)13-25-17-10-4-7-14-8-5-11-20-19(14)17/h2-12H,13H2,1H3,(H,22,23)/b21-12+