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

Systemtic Name: (3E)-N-tert-butyl-3-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-tert-butyl-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-tert-butyl-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-tert-butyl-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-tert-butyl-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-14(12-17(24)21-20(5,6)7)22-23-18(25)13-26-16-10-8-15(9-11-16)19(2,3)4/h8-11H,12-13H2,1-7H3,(H,21,24)(H,23,25)/b22-14+