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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]acetohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13-8-14(2)20(15(3)9-13)27-12-19(25)23-22-18(24)11-26-17-6-4-16(10-21)5-7-17/h4-9H,11-12H2,1-3H3,(H,22,24)(H,23,25)