N-(4-methoxyphenyl)-2-oxidanylidene-1-propyl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-1-propyl-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-1-propyl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-1-propyl-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-1-propyl-nicotinamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)OC

InChI

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