N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H19N3O5/c1-2-26-17-7-3-5-9-20(17)31-19-12-11-15(13-16(19)23(26)29)25-22(28)14-27-18-8-4-6-10-21(18)32-24(27)30/h3-13H,2,14H2,1H3,(H,25,28)