[4-bromanyl-2-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H25BrN2O6 MolecularWeight: 541.3905

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25BrN2O6/c1-3-14-33-22-7-4-18(5-8-22)26(31)35-24-13-6-20(27)15-19(24)16-28-29-25(30)17-34-23-11-9-21(32-2)10-12-23/h4-13,15-16H,3,14,17H2,1-2H3,(H,29,30)/b28-16+