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

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-2-29-21-14-16(15-25-26-22(27)17-6-4-3-5-7-17)8-13-20(21)30-23(28)18-9-11-19(24)12-10-18/h8-15,17H,2-7H2,1H3,(H,26,27)/b25-15+