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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-17(31-22-10-8-19(9-11-22)18-6-4-3-5-7-18)24(28)26-25-23(27)16-30-21-14-12-20(29-2)13-15-21/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)