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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)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=CC=C2C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C(C)C

InChI

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