[4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H21BrN2O4/c1-2-5-19-6-3-4-7-23(19)31-17-24(29)28-27-16-18-8-14-22(15-9-18)32-25(30)20-10-12-21(26)13-11-20/h2-4,6-16H,1,5,17H2,(H,28,29)/b27-16+