2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-amino-2-oxo-1-pyridyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-amino-2-oxopyridin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-amino-2-keto-1-pyridyl)-N-(4-methoxyphenyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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