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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-14(2)17-9-10-19(18(22)12-17)27-13-21(26)24-23-20(25)11-8-16-6-4-15(3)5-7-16/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)/b11-8+