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

Systemtic Name: [4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O4/c1-2-30-22-14-18(10-13-21(22)31-24(29)19-6-4-3-5-7-19)16-26-27-23(28)15-17-8-11-20(25)12-9-17/h3-14,16H,2,15H2,1H3,(H,27,28)/b26-16-