2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H23ClN2O3S/c1-3-11-26-18-10-5-15(12-19(18)25-4-2)13-22-23-20(24)14-27-17-8-6-16(21)7-9-17/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,24)/b22-13+