N-[(E)-(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(E)-(2-hexoxy-5-methoxy-phenyl)methyleneamino]-2-phenylsulfanyl-acetamide CAS Name: N-[(E)-(2-hexoxy-5-methoxyphenyl)methylideneamino]-2-(phenylthio)acetamide IUPAC Name: N-[(E)-(2-hexoxy-5-methoxyphenyl)methylideneamino]-2-phenylsulfanylacetamide Traditional Name: N-[(E)-(2-hexoxy-5-methoxy-benzylidene)amino]-2-(phenylthio)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-3-4-5-9-14-27-21-13-12-19(26-2)15-18(21)16-23-24-22(25)17-28-20-10-7-6-8-11-20/h6-8,10-13,15-16H,3-5,9,14,17H2,1-2H3,(H,24,25)/b23-16+