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

Systemtic Name: [4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

InChI

InChI=1S/C22H19BrN2O4S/c1-2-28-19-12-16(7-10-18(19)29-22(27)20-4-3-11-30-20)14-24-25-21(26)13-15-5-8-17(23)9-6-15/h3-12,14H,2,13H2,1H3,(H,25,26)/b24-14-