2-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C#N)C

InChI

InChI=1S/C19H20N4O5/c1-11-5-12(2)23(19(25)14(11)8-20)22-9-13-6-15(26-3)18(16(7-13)27-4)28-10-17(21)24/h5-7,9H,10H2,1-4H3,(H2,21,24)/b22-9-