N'-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-26-16-11-14(10-15(20)17(16)27-2)12-22-23-19(25)18(24)21-9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)(H,23,25)/b22-12-