N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17-7-6-10-22(15-17)29-16-23(27)25-26-24(28)18(2)30-21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)