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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O3/c30-26(16-18-10-12-20(13-11-18)19-6-2-1-3-7-19)28-21-14-15-24-22(17-21)27(31)29-23-8-4-5-9-25(23)32-24/h1-15,17H,16H2,(H,28,30)(H,29,31)