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

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methylphenyl)-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-4-oxo-N-(p-tolyl)-1H-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methylphenyl)-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methylphenyl)-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-N-(p-tolyl)-1H-pyridine-2-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-14-6-8-16(9-7-14)23-21(25)18-11-19(24)20(12-22-18)27-13-15-4-3-5-17(10-15)26-2/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)