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

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-11-9-18(10-12-19)23(27)30-20-13-8-16(14-21(20)29-2)15-24-25-22(26)17-6-4-3-5-7-17/h8-15,17H,3-7H2,1-2H3,(H,25,26)/b24-15+