[3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [3-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC=CS2)/C=N\NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O3S/c21-16-8-6-14(7-9-16)12-19(24)23-22-13-15-3-1-4-17(11-15)26-20(25)18-5-2-10-27-18/h1-11,13H,12H2,(H,23,24)/b22-13-