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

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-3-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-4-24-18-7-5-6-8-20(18)28-19-10-9-15(12-17(19)22(24)26)23-21(25)16-11-13(2)27-14(16)3/h5-12H,4H2,1-3H3,(H,23,25)