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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetohydrazide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-14-6-2-4-8-16(14)28-13-19(25)22-21-18(24)12-23-15-7-3-5-9-17(15)27-11-10-20(23)26/h2-9H,10-13H2,1H3,(H,21,24)(H,22,25)