N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-cyano-3-phenyl-prop-2-enehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-cyano-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-cyano-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-cyano-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-cyano-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-cyano-3-phenyl-acrylohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=CC2=CC=CC=C2)C#N

InChI

InChI=1S/C22H23N3O3/c1-22(2,3)18-9-11-19(12-10-18)28-15-20(26)24-25-21(27)17(14-23)13-16-7-5-4-6-8-16/h4-13H,15H2,1-3H3,(H,24,26)(H,25,27)