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

Systemtic Name: [4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17BrN2O4S/c1-27-18-11-15(6-9-17(18)28-21(26)19-3-2-10-29-19)13-23-24-20(25)12-14-4-7-16(22)8-5-14/h2-11,13H,12H2,1H3,(H,24,25)/b23-13-