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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(p-tolylthio)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-3-22-16-8-6-15(7-9-16)12-19-20-18(21)13-23-17-10-4-14(2)5-11-17/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+