N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenylacetamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenylacetamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-diphenyl-acetamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H20N2O3/c30-26-21-17-20(15-16-23(21)32-24-14-8-7-13-22(24)29-26)28-27(31)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25H,(H,28,31)(H,29,30)