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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-23(14-15-28-20-11-5-7-13-22(20)33-17-25(28)31)26-27-24(30)16-32-21-12-6-4-10-19(21)18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)(H,27,30)