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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-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]-3-methoxy-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-3-29-17-9-8-14(12-18(17)28-2)21(27)23-22-19(25)13-24-15-6-4-5-7-16(15)30-11-10-20(24)26/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)(H,23,27)