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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-pyridyl]benzamide CAS Name: N-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(4-methoxyphenyl)ethyl]-2-pyridyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=CC(=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=CC(=NC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-18-9-7-16(8-10-18)19(24)13-15-11-12-22-20(14-15)23-21(25)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,22,23,25)