[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(17-7-3-1-4-8-17)23-22-15-16-11-13-19(14-12-16)26-21(25)18-9-5-2-6-10-18/h2,5-6,9-15,17H,1,3-4,7-8H2,(H,23,24)/b22-15+