4-oxidanylidene-4-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-oxidanylidene-4-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-oxo-4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-phenylbutanehydrazide IUPAC Name: 4-oxo-4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-keto-4-phenyl-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-21(19-11-5-2-6-12-19)15-16-23(28)25-26-24(29)17-30-22-14-8-7-13-20(22)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,28)(H,26,29)