[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3CCCCC3

InChI

InChI=1S/C24H28N2O6/c1-29-20-13-18(14-21(30-2)22(20)31-3)24(28)32-19-11-9-16(10-12-19)15-25-26-23(27)17-7-5-4-6-8-17/h9-15,17H,4-8H2,1-3H3,(H,26,27)/b25-15+