3-(2-methylpropoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-(2-methylpropoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]benzohydrazide CAS Name: 3-(2-methylpropoxy)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]benzohydrazide IUPAC Name: 3-(2-methylpropoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-14(2)12-28-16-7-5-6-15(10-16)21(27)23-22-19(25)11-24-17-8-3-4-9-18(17)29-13-20(24)26/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,27)