2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O5/c1-13-9-14(2)20(15(3)10-13)27-12-19(24)22-21-18(23)11-26-17-7-5-16(25-4)6-8-17/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)