[4-bromanyl-2-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-bromo-2-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H20Br2N2O5 MolecularWeight: 576.234

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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)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20Br2N2O5/c1-2-31-20-8-3-16(4-9-20)24(30)33-22-12-7-19(26)13-17(22)14-27-28-23(29)15-32-21-10-5-18(25)6-11-21/h3-14H,2,15H2,1H3,(H,28,29)/b27-14+