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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopropanecarboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopropanecarboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopropanecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopropanecarboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)cyclopropanecarboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O3/c20-16(10-5-6-10)18-11-7-8-14-12(9-11)17(21)19-13-3-1-2-4-15(13)22-14/h1-4,7-10H,5-6H2,(H,18,20)(H,19,21)