[4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-bromanyl-2-[(E)-[2-(4-phenylmethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[[2-(4-benzyloxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[[2-(4-benzoxyphenoxy)acetyl]hydrazono]methyl]-4-bromo-phenyl] ester Formula: C29H23BrN2O5 MolecularWeight: 559.40732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23BrN2O5/c30-24-11-16-27(37-29(34)22-9-5-2-6-10-22)23(17-24)18-31-32-28(33)20-36-26-14-12-25(13-15-26)35-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,32,33)/b31-18+