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

Systemtic Name: 2-naphthalen-1-yl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(1-naphthyl)acetamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H18N2O3/c28-24(14-17-8-5-7-16-6-1-2-9-19(16)17)26-18-12-13-22-20(15-18)25(29)27-21-10-3-4-11-23(21)30-22/h1-13,15H,14H2,(H,26,28)(H,27,29)