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

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-15(2)20-8-6-19(7-9-20)13-25-27-23(28)14-29-22-12-18(5)26-24-17(4)10-16(3)11-21(22)24/h6-13,15H,14H2,1-5H3,(H,27,28)/b25-13+