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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-pyridine-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H17N3O4/c1-27-17-9-7-16(8-10-17)22-19(25)13-2-5-15(6-3-13)23-20(26)14-4-11-18(24)21-12-14/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26)