4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-ethoxy-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-ethoxy-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 4-ethoxy-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-ethoxy-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H22N2O4/c1-3-26-20-7-5-6-8-22(20)30-21-14-11-17(15-19(21)24(26)28)25-23(27)16-9-12-18(13-10-16)29-4-2/h5-15H,3-4H2,1-2H3,(H,25,27)