[2-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]-4-bromanyl-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]-4-bromophenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-(benzofuran-2-carbonylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C25H17BrN2O4 MolecularWeight: 489.31748

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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=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H17BrN2O4/c26-20-11-12-22(32-24(29)13-10-17-6-2-1-3-7-17)19(14-20)16-27-28-25(30)23-15-18-8-4-5-9-21(18)31-23/h1-16H,(H,28,30)/b13-10+,27-16+