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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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