N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-pyridine-3-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

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