N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-[(2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-[(2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-methyl-4-quinolyl)thio]-N-[(E)-o-anisylideneamino]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O2S/c1-14-11-19(16-8-4-5-9-17(16)22-14)26-13-20(24)23-21-12-15-7-3-6-10-18(15)25-2/h3-12H,13H2,1-2H3,(H,23,24)/b21-12+