N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-phenylphenyl)butanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-phenylphenyl)butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylphenoxy)acetyl]-4-(4-phenylphenyl)butyrohydrazide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18-7-5-6-10-23(18)31-17-25(30)27-26-24(29)16-15-22(28)21-13-11-20(12-14-21)19-8-3-2-4-9-19/h2-14H,15-17H2,1H3,(H,26,29)(H,27,30)