N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(p-tolylthio)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-6-15-26-20-11-9-19(10-12-20)16-23-24-22(25)17-27-21-13-7-18(2)8-14-21/h7-14,16H,3-6,15,17H2,1-2H3,(H,24,25)/b23-16+