2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C17H20N4O5/c1-10-4-14(18)21(16(23)5-10)20-8-11-6-12(24-2)17(13(7-11)25-3)26-9-15(19)22/h4-8H,9,18H2,1-3H3,(H2,19,22)/b20-8-