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[4-bromanyl-2-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

[4-bromanyl-2-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[4-bromanyl-2-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[4-bromo-2-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [4-bromo-2-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]phenyl] ester
Formula: C21H14Br2N2O4
MolecularWeight: 518.15486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C21H14Br2N2O4/c22-16-7-8-17(29-20(26)11-6-14-4-2-1-3-5-14)15(12-16)13-24-25-21(27)18-9-10-19(23)28-18/h1-13H,(H,25,27)/b11-6+,24-13+


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