[4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23BrN2O4/c1-20(35-26-17-11-23(12-18-26)22-5-3-2-4-6-22)28(33)32-31-19-21-7-15-27(16-8-21)36-29(34)24-9-13-25(30)14-10-24/h2-20H,1H3,(H,32,33)/b31-19+