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

Systemtic Name: [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-(hexadecanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-(hexadecanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-(hexadecanoylhydrazono)methyl]phenyl] ester Formula: C37H46N2O5 MolecularWeight: 598.77154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCCCC(=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/C37H46N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-35(40)39-38-29-32-26-27-33(43-36(41)30-21-16-14-17-22-30)28-34(32)44-37(42)31-23-18-15-19-24-31/h14-19,21-24,26-29H,2-13,20,25H2,1H3,(H,39,40)/b38-29+