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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzoxazol-2-yl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]propionohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N4O5/c25-17(9-10-19-21-13-5-1-3-7-15(13)29-19)22-23-18(26)11-24-14-6-2-4-8-16(14)28-12-20(24)27/h1-8H,9-12H2,(H,22,25)(H,23,26)