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

Systemtic Name: 4-methoxy-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 4-methoxy-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]-4-methoxy-benzohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-26-14-8-6-13(7-9-14)19(25)21-20-17(23)12-22-15-4-2-3-5-16(15)27-11-10-18(22)24/h2-9H,10-12H2,1H3,(H,20,23)(H,21,25)