3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenyl)-N'-[2-(4-cyanophenoxy)acetyl]propionohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)18-9-4-16(5-10-18)8-13-20(26)24-25-21(27)15-28-19-11-6-17(14-23)7-12-19/h4-7,9-12H,8,13,15H2,1-3H3,(H,24,26)(H,25,27)