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

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O6/c1-27-14-9-13(10-15(11-14)28-2)20(26)22-21-18(24)12-23-16-5-3-4-6-17(16)29-8-7-19(23)25/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,24)(H,22,26)