N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyridine-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)OC

InChI

InChI=1S/C20H18N2O5/c1-25-14-6-8-15(9-7-14)27-18-12-13(5-10-17(18)26-2)22-20(24)16-4-3-11-21-19(16)23/h3-12H,1-2H3,(H,21,23)(H,22,24)