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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide 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)C=CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-22(2,3)16-8-11-19(18(23)13-16)29-14-21(27)25-24-20(26)12-7-15-5-9-17(28-4)10-6-15/h5-13H,14H2,1-4H3,(H,24,26)(H,25,27)/b12-7+