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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-[(4-chlorophenyl)thio]propionamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C20H21ClN2O3S/c1-3-11-26-18-9-4-15(13-19(18)25-2)14-22-23-20(24)10-12-27-17-7-5-16(21)6-8-17/h3-9,13-14H,1,10-12H2,2H3,(H,23,24)/b22-14+