N-(2,3-dimethylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(2,3-dimethylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-keto-5-m-anisyloxy-1H-pyridine-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H22N2O4/c1-14-6-4-9-18(15(14)2)24-22(26)19-11-20(25)21(12-23-19)28-13-16-7-5-8-17(10-16)27-3/h4-12H,13H2,1-3H3,(H,23,25)(H,24,26)