N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(p-tolylthio)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H28N2O3S/c1-4-5-6-13-27-20-12-9-18(14-21(20)26-3)15-23-24-22(25)16-28-19-10-7-17(2)8-11-19/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,25)/b23-15+