2-(4-cyanophenoxy)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(2)19-9-8-18(10-15(19)3)28-13-21(26)24-23-20(25)12-27-17-6-4-16(11-22)5-7-17/h4-10,14H,12-13H2,1-3H3,(H,23,25)(H,24,26)