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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-15-5-7-16(8-6-15)9-12-20(26)24-25-21(27)14-28-19-11-10-17(13-18(19)23)22(2,3)4/h5-13H,14H2,1-4H3,(H,24,26)(H,25,27)/b12-9+