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

Systemtic Name: [4-bromanyl-2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H15BrN2O3S/c22-17-9-10-18(27-20(25)11-8-15-5-2-1-3-6-15)16(13-17)14-23-24-21(26)19-7-4-12-28-19/h1-14H,(H,24,26)/b11-8+,23-14+