6-oxidanylidene-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-phenoxyphenyl)-1H-pyridine-3-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H14N2O3/c21-17-11-10-13(12-19-17)18(22)20-15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-12H,(H,19,21)(H,20,22)