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[4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

[4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name:[4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [4-bromo-2-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester
Formula: C29H23BrN2O5
MolecularWeight: 559.40732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C29H23BrN2O5/c1-35-25-12-9-22(10-13-25)29(34)37-27-16-11-24(30)17-23(27)18-31-32-28(33)21-7-14-26(15-8-21)36-19-20-5-3-2-4-6-20/h2-18H,19H2,1H3,(H,32,33)/b31-18+


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