(3E)-3-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-N-(2-cyanophenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-N-(2-cyanophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-N-(2-cyanophenyl)butanamide CAS Name: (3E)-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-cyanophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]-N-(2-cyanophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-N-(2-cyanophenyl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C23H26N4O3/c1-16(13-21(28)25-20-8-6-5-7-17(20)14-24)26-27-22(29)15-30-19-11-9-18(10-12-19)23(2,3)4/h5-12H,13,15H2,1-4H3,(H,25,28)(H,27,29)/b26-16+