N-(2-aminocarbonylphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(2-carbamoylphenyl)-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(2-carbamoylphenyl)-4-keto-1-methyl-picolinamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC=C2C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC=C2C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-24-12-19(28-13-14-7-3-2-4-8-14)18(25)11-17(24)21(27)23-16-10-6-5-9-15(16)20(22)26/h2-12H,13H2,1H3,(H2,22,26)(H,23,27)