N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=CC=CC2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=CC=CC2=O)N

InChI

InChI=1S/C14H15N3O3/c1-20-10-5-6-12(11(15)8-10)16-13(18)9-17-7-3-2-4-14(17)19/h2-8H,9,15H2,1H3,(H,16,18)