N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(3-methylphenoxy)phenyl]-1H-pyridine-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H16N2O3/c1-13-3-2-4-17(11-13)24-16-8-6-15(7-9-16)21-19(23)14-5-10-18(22)20-12-14/h2-12H,1H3,(H,20,22)(H,21,23)