[4-bromanyl-2-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate Openeye Name: [4-bromo-2-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-bromo-2-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-bromo-2-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3CCCCC3

InChI

InChI=1S/C22H23BrN2O3/c1-15-7-5-6-10-19(15)22(27)28-20-12-11-18(23)13-17(20)14-24-25-21(26)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,25,26)/b24-14+