[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CCCCC2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2CCCCC2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-30-22-15-17(16-25-26-23(27)18-7-5-4-6-8-18)9-14-21(22)31-24(28)19-10-12-20(29-2)13-11-19/h9-16,18H,3-8H2,1-2H3,(H,26,27)/b25-16+