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

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C23H26N2O4/c1-16-8-11-19(12-9-16)23(27)29-20-13-10-17(14-21(20)28-2)15-24-25-22(26)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,25,26)/b24-15+