[4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(dodecanoylhydrazono)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(lauroylhydrazono)methyl]phenyl] ester Formula: C31H44N2O5 MolecularWeight: 524.69146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC)OCC

InChI

InChI=1S/C31H44N2O5/c1-4-7-8-9-10-11-12-13-14-15-30(34)33-32-24-25-16-21-28(29(23-25)36-6-3)38-31(35)26-17-19-27(20-18-26)37-22-5-2/h16-21,23-24H,4-15,22H2,1-3H3,(H,33,34)/b32-24+