N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(p-tolylthio)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H26N2O3S/c1-4-12-26-19-11-8-17(13-20(19)25-5-2)14-22-23-21(24)15-27-18-9-6-16(3)7-10-18/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,23,24)/b22-14+