4-ethyl-N-[1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-N-[1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-ethyl-N-[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridyl]benzamide CAS Name: 4-ethyl-N-[1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[1-[(3-methoxyphenyl)methyl]-2-oxopyridin-3-yl]benzamide Traditional Name: 4-ethyl-N-(2-keto-1-m-anisyl-3-pyridyl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-3-16-9-11-18(12-10-16)21(25)23-20-8-5-13-24(22(20)26)15-17-6-4-7-19(14-17)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)