[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2CCCCC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-27-20-14-16(15-23-24-21(25)17-8-4-2-5-9-17)12-13-19(20)28-22(26)18-10-6-3-7-11-18/h3,6-7,10-15,17H,2,4-5,8-9H2,1H3,(H,24,25)/b23-15+