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

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-phenyl-benzohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c27-21(14-26-19-8-4-5-9-20(19)30-15-22(26)28)24-25-23(29)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,29)