N-(4-ethylphenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(4-ethylphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-N-(4-ethylphenyl)-2-keto-nicotinamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-16-10-12-18(13-11-16)22-20(24)19-9-6-14-23(21(19)25)26-15-17-7-4-3-5-8-17/h3-14H,2,15H2,1H3,(H,22,24)