N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-1H-pyridine-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CNC=CC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CNC=CC2=O)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-16-6-5-13(11-17(16)24-4-2)7-10-20-18(22)14-12-19-9-8-15(14)21/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,19,21)(H,20,22)