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

Systemtic Name: [3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N\NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c23-19-11-9-16(10-12-19)14-21(26)25-24-15-17-5-4-8-20(13-17)28-22(27)18-6-2-1-3-7-18/h1-13,15H,14H2,(H,25,26)/b24-15-