N-[1-(4-methoxyphenyl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)propyl]-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H18N2O3/c1-3-14(11-4-7-13(21-2)8-5-11)18-16(20)12-6-9-15(19)17-10-12/h4-10,14H,3H2,1-2H3,(H,17,19)(H,18,20)