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

Systemtic Name: [4-[(E)-[(5-bromanylfuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-bromofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-[(5-bromo-2-furoyl)hydrazono]methyl]phenyl] ester Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O4/c22-19-12-11-18(28-19)21(26)24-23-14-16-6-9-17(10-7-16)27-20(25)13-8-15-4-2-1-3-5-15/h1-14H,(H,24,26)/b13-8+,23-14+