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

Systemtic Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(decanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(decanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(caprylhydrazono)methyl]phenyl] ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NN=CC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)N/N=C/C1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34N2O5/c1-2-3-4-5-6-7-14-19-29(34)33-32-23-26-20-21-27(37-30(35)24-15-10-8-11-16-24)22-28(26)38-31(36)25-17-12-9-13-18-25/h8-13,15-18,20-23H,2-7,14,19H2,1H3,(H,33,34)/b32-23+