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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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