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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)propionamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O3/c1-2-15(19)17-10-7-8-13-11(9-10)16(20)18-12-5-3-4-6-14(12)21-13/h3-9H,2H2,1H3,(H,17,19)(H,18,20)