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

Systemtic Name: [4-bromanyl-2-[(E)-[(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(5-bromo-2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[(5-bromo-2-methoxy-benzoyl)hydrazono]methyl]phenyl] ester Formula: C23H18Br2N2O5 MolecularWeight: 562.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H18Br2N2O5/c1-30-18-7-3-14(4-8-18)23(29)32-20-9-5-16(24)11-15(20)13-26-27-22(28)19-12-17(25)6-10-21(19)31-2/h3-13H,1-2H3,(H,27,28)/b26-13+