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

Systemtic Name: 2-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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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(C=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=C(C=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C28H24N2O4/c1-3-30-22-11-7-8-12-24(22)34-23-16-14-19(17-21(23)28(30)32)29-27(31)26-20-10-6-5-9-18(20)13-15-25(26)33-4-2/h5-17H,3-4H2,1-2H3,(H,29,31)