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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-11-13-20(14-12-18)29-16-15-23(27)25-26-24(28)17-30-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)