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

Systemtic Name: [3-(phenylcarbonyloxy)-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C35H42N2O5 MolecularWeight: 570.71838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCC(=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/C35H42N2O5/c1-2-3-4-5-6-7-8-9-10-11-18-23-33(38)37-36-27-30-24-25-31(41-34(39)28-19-14-12-15-20-28)26-32(30)42-35(40)29-21-16-13-17-22-29/h12-17,19-22,24-27H,2-11,18,23H2,1H3,(H,37,38)/b36-27+