N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[(2,6,8-trimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-[(2,6,8-trimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2,6,8-trimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-[(2,6,8-trimethyl-4-quinolyl)thio]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=CC(=NC4=C(C=C(C=C34)C)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CSC3=CC(=NC4=C(C=C(C=C34)C)C)C

InChI

InChI=1S/C27H27N3O2S/c1-5-32-24-11-10-20-8-6-7-9-21(20)23(24)15-28-30-26(31)16-33-25-14-19(4)29-27-18(3)12-17(2)13-22(25)27/h6-15H,5,16H2,1-4H3,(H,30,31)/b28-15+