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

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c28-21(15-27-19-13-7-8-14-20(19)31-16-22(27)29)25-26-24(30)23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,28)(H,26,30)