[4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c1-16-5-3-4-6-22(16)24(29)31-21-11-7-18(8-12-21)15-26-27-23(28)17(2)30-20-13-9-19(25)10-14-20/h3-15,17H,1-2H3,(H,27,28)/b26-15+