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

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-4-bromo-phenyl] ester Formula: C31H27BrN2O6 MolecularWeight: 603.45988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H27BrN2O6/c1-21(39-28-15-13-27(14-16-28)38-20-22-6-4-3-5-7-22)30(35)34-33-19-24-18-25(32)10-17-29(24)40-31(36)23-8-11-26(37-2)12-9-23/h3-19,21H,20H2,1-2H3,(H,34,35)/b33-19+