[2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] benzoate

Systemtic Name: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] benzoate Openeye Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-4-bromophenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrN3O4/c1-15(28)26-20-10-7-16(8-11-20)22(29)27-25-14-18-13-19(24)9-12-21(18)31-23(30)17-5-3-2-4-6-17/h2-14H,1H3,(H,26,28)(H,27,29)/b25-14+