N-[(E)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

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