[4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] ester Formula: C33H31BrN2O6 MolecularWeight: 631.51304

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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)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H31BrN2O6/c1-3-19-39-28-12-9-25(10-13-28)33(38)42-31-18-11-27(34)20-26(31)21-35-36-32(37)23(2)41-30-16-14-29(15-17-30)40-22-24-7-5-4-6-8-24/h4-18,20-21,23H,3,19,22H2,1-2H3,(H,36,37)/b35-21+