[2-bromanyl-4-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-4-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-6-methoxy-phenyl] 4-methylbenzoate Openeye Name: [2-bromo-4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-6-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-4-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-6-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-6-methoxy-phenyl] ester Formula: C26H25BrN2O6 MolecularWeight: 541.3905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H25BrN2O6/c1-4-33-21-7-5-6-8-22(21)34-16-24(30)29-28-15-18-13-20(27)25(23(14-18)32-3)35-26(31)19-11-9-17(2)10-12-19/h5-15H,4,16H2,1-3H3,(H,29,30)/b28-15+