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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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