N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-benzamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-benzamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenylbenzamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenylbenzamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-benzamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O3/c29-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)27-20-14-15-23-21(16-20)26(30)28-22-8-4-5-9-24(22)31-23/h1-16H,(H,27,29)(H,28,30)