2-(4-chlorophenyl)sulfanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CSC2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C18H16ClN3O3S/c1-24-17-10-13(2-7-16(17)25-9-8-20)11-21-22-18(23)12-26-15-5-3-14(19)4-6-15/h2-7,10-11H,9,12H2,1H3,(H,22,23)/b21-11-