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

Systemtic Name: [4-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-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=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

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