N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)SCC(=O)N/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O2S/c1-14-9-15(2)22-19(10-14)20(11-16(3)24-22)28-13-21(26)25-23-12-17-5-7-18(27-4)8-6-17/h5-12H,13H2,1-4H3,(H,25,26)/b23-12+