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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclobutanecarboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclobutanecarboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclobutanecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclobutanecarboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclobutanecarboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N2O3/c21-17(11-4-3-5-11)19-12-8-9-15-13(10-12)18(22)20-14-6-1-2-7-16(14)23-15/h1-2,6-11H,3-5H2,(H,19,21)(H,20,22)