N-(2-azanyl-4-methoxy-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(2-keto-1-pyridyl)propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C=CC=CC2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C=CC=CC2=O)N

InChI

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