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

Systemtic Name: (E)-N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-14(2)16-7-10-19(18(22)12-16)28-13-21(26)24-23-20(25)11-6-15-4-8-17(27-3)9-5-15/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)/b11-6+