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

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-3-phenoxy-benzohydrazide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-21(14-26-19-11-4-5-12-20(19)30-15-22(26)28)24-25-23(29)16-7-6-10-18(13-16)31-17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)(H,25,29)