N-(2-aminophenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(2-oxo-1-pyridyl)butanamide CAS Name: N-(2-aminophenyl)-4-(2-oxo-1-pyridinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-oxopyridin-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(2-keto-1-pyridyl)butyramide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCN2C=CC=CC2=O

InChI

InChI=1S/C15H17N3O2/c16-12-6-1-2-7-13(12)17-14(19)8-5-11-18-10-4-3-9-15(18)20/h1-4,6-7,9-10H,5,8,11,16H2,(H,17,19)