N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-2-15-7-9-16(10-8-15)29-14-20(26)23-22-19(25)13-24-17-5-3-4-6-18(17)28-12-11-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,26)