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

Systemtic Name: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] 2-methylpropanoate Openeye Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-4-bromophenyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(=O)OC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H20BrN3O4/c1-12(2)20(27)28-18-9-6-16(21)10-15(18)11-22-24-19(26)14-4-7-17(8-5-14)23-13(3)25/h4-12H,1-3H3,(H,23,25)(H,24,26)/b22-11+