(E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-21(2,3)16-10-11-18(17(22)13-16)27-14-20(26)24-23-19(25)12-9-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,23,25)(H,24,26)/b12-9+