[2-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O4/c1-2-29-21-13-12-18(24)14-19(21)22(27)26-25-15-17-10-6-7-11-20(17)30-23(28)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,26,27)/b25-15+