2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-[(3-chlorobenzyl)thio]acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Cl)OCC=C

InChI

InChI=1S/C21H23ClN2O3S/c1-3-10-27-19-9-8-16(12-20(19)26-4-2)13-23-24-21(25)15-28-14-17-6-5-7-18(22)11-17/h3,5-9,11-13H,1,4,10,14-15H2,2H3,(H,24,25)/b23-13+