N-[2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(5-amino-2-keto-1-pyridyl)ethoxy]phenyl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H17N3O3/c1-11(19)17-13-4-2-3-5-14(13)21-9-8-18-10-12(16)6-7-15(18)20/h2-7,10H,8-9,16H2,1H3,(H,17,19)