2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxy-phenyl)methylideneamino]-2-methoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxy-phenyl)methyleneamino]-2-methoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxyphenyl)methylideneamino]-2-methoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxyphenyl)methylideneamino]-2-methoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(3-cyano-4,5-dimethoxy-benzylidene)amino]-2-methoxy-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-25-16-9-12(8-14(10-21)17(16)26-2)11-22-23-19(24)18(27-3)13-4-6-15(20)7-5-13/h4-9,11,18H,1-3H3,(H,23,24)/b22-11+