[4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

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

InChI

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