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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-(4-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(4-nitrophenyl)acrylohydrazide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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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=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C21H22BrN3O5/c1-21(2,3)15-7-10-18(17(22)12-15)30-13-20(27)24-23-19(26)11-6-14-4-8-16(9-5-14)25(28)29/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)/b11-6+