N-[3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(2-methoxyphenyl)-2-oxo-ethoxy]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-keto-2-(2-methoxyphenyl)ethoxy]phenyl]picolinamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H18N2O4/c1-26-20-11-3-2-9-17(20)19(24)14-27-16-8-6-7-15(13-16)23-21(25)18-10-4-5-12-22-18/h2-13H,14H2,1H3,(H,23,25)