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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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