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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-2-27-15-9-7-14(8-10-15)20(26)22-21-18(24)13-23-16-5-3-4-6-17(16)28-12-11-19(23)25/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,26)