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

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-2-28-21-15-17(16-24-25-22(26)18-9-5-3-6-10-18)13-14-20(21)29-23(27)19-11-7-4-8-12-19/h4,7-8,11-16,18H,2-3,5-6,9-10H2,1H3,(H,25,26)/b24-16+