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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(5-bromo-2-ethoxy-benzoyl)hydrazono]methyl]-2-methoxy-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(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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