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

Systemtic Name: [4-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=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/C23H19BrN2O5/c1-29-19-11-9-17(24)13-18(19)22(27)26-25-14-15-8-10-20(21(12-15)30-2)31-23(28)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,26,27)/b25-14+