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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2S/c1-24-16-9-6-14(7-10-16)12-20-22-18(23)13-25-19-11-8-15-4-2-3-5-17(15)21-19/h2-12H,13H2,1H3,(H,22,23)/b20-12-