(E)-N-tert-butyl-3-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: (E)-N-tert-butyl-3-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-tert-butyl-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-tert-butyl-3-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: (E)-N-tert-butyl-3-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]but-2-enamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)NC(C)(C)C)/NNC(=O)COC1=CC=C(C=C1)C(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/h8-12,22H,13H2,1-7H3,(H,21,24)(H,23,25)/b14-12+