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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)OCC=C

InChI

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