5-oxidanylidene-7-phenoxy-N-pyridin-2-yl-3,4-dihydro-2H-1-benzoxepine-4-carboxamide

Systemtic Name: 5-oxidanylidene-7-phenoxy-N-pyridin-2-yl-3,4-dihydro-2H-1-benzoxepine-4-carboxamide Openeye Name: 5-oxo-7-phenoxy-N-(2-pyridyl)-3,4-dihydro-2H-1-benzoxepine-4-carboxamide CAS Name: 5-oxo-7-phenoxy-N-(2-pyridinyl)-3,4-dihydro-2H-1-benzoxepin-4-carboxamide IUPAC Name: 5-oxo-7-phenoxy-N-pyridin-2-yl-3,4-dihydro-2H-1-benzoxepine-4-carboxamide Traditional Name: 5-keto-7-phenoxy-N-(2-pyridyl)-3,4-dihydro-2H-1-benzoxepin-4-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)C1C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)C1C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H18N2O4/c25-21-17(22(26)24-20-8-4-5-12-23-20)11-13-27-19-10-9-16(14-18(19)21)28-15-6-2-1-3-7-15/h1-10,12,14,17H,11,13H2,(H,23,24,26)