[4-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H21BrN2O5 MolecularWeight: 509.34864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21BrN2O5/c1-3-13-32-21-12-10-19(26)15-20(21)24(29)28-27-16-17-9-11-22(23(14-17)31-2)33-25(30)18-7-5-4-6-8-18/h3-12,14-16H,1,13H2,2H3,(H,28,29)/b27-16+