[4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CS2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CS2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O4S/c1-14(27-17-10-6-16(22)7-11-17)20(25)24-23-13-15-4-8-18(9-5-15)28-21(26)19-3-2-12-29-19/h2-14H,1H3,(H,24,25)/b23-13+