3,4-diethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-4-28-20-9-7-8-10-22(20)33-21-14-12-18(16-19(21)26(28)30)27-25(29)17-11-13-23(31-5-2)24(15-17)32-6-3/h7-16H,4-6H2,1-3H3,(H,27,29)