[4-bromanyl-2-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C25H23BrN2O6 MolecularWeight: 527.36392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H23BrN2O6/c1-4-33-20-9-5-16(6-10-20)25(30)34-21-12-8-19(26)13-18(21)15-27-28-24(29)17-7-11-22(31-2)23(14-17)32-3/h5-15H,4H2,1-3H3,(H,28,29)/b27-15+