[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C/C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c31-26(20-10-4-1-5-11-20)30-29-19-23-16-17-24(34-27(32)21-12-6-2-7-13-21)18-25(23)35-28(33)22-14-8-3-9-15-22/h2-3,6-9,12-20H,1,4-5,10-11H2,(H,30,31)/b29-19+