2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-13(2)25-17-9-4-14(10-18(17)24-3)11-21-22-19(23)12-26-16-7-5-15(20)6-8-16/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11+