[2-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(E)-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O5/c1-3-31-22-13-10-18(25)14-20(22)23(28)27-26-15-17-6-4-5-7-21(17)32-24(29)16-8-11-19(30-2)12-9-16/h4-15H,3H2,1-2H3,(H,27,28)/b26-15+