[4-[(Z)-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-[(5-bromanyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(Z)-[(5-bromo-2-hydroxy-benzoyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(5-bromo-2-hydroxybenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[(5-bromo-2-hydroxy-benzoyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O5/c1-2-30-21-12-15(8-11-20(21)31-23(29)16-6-4-3-5-7-16)14-25-26-22(28)18-13-17(24)9-10-19(18)27/h3-14,27H,2H2,1H3,(H,26,28)/b25-14-