N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]benzohydrazide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H25BrN2O4/c1-5-12-28-18-9-7-6-8-16(18)21(27)25-24-20(26)14-29-19-11-10-15(23)13-17(19)22(2,3)4/h5-11,13H,1,12,14H2,2-4H3,(H,24,26)(H,25,27)