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

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

Systemtic Name:N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzamide
Openeye Name:N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzamide
CAS Name:N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propylbenzamide
IUPAC Name:N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propylbenzamide
Traditional Name:N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O


Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O


InChI

InChI=1S/C23H20N2O3/c1-2-5-15-8-10-16(11-9-15)22(26)24-17-12-13-20-18(14-17)23(27)25-19-6-3-4-7-21(19)28-20/h3-4,6-14H,2,5H2,1H3,(H,24,26)(H,25,27)


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