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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H27BrN2O4/c1-5-29-18-10-6-16(7-11-18)8-13-21(27)25-26-22(28)15-30-20-12-9-17(14-19(20)24)23(2,3)4/h6-14H,5,15H2,1-4H3,(H,25,27)(H,26,28)/b13-8+