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

Systemtic Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(dodecanoylhydrazono)methyl]-2-ethoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-ethoxy-4-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-ethoxy-4-[(E)-(lauroylhydrazono)methyl]phenyl] ester Formula: C28H37ClN2O4 MolecularWeight: 501.05738

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H37ClN2O4/c1-3-5-6-7-8-9-10-11-12-13-27(32)31-30-21-22-14-19-25(26(20-22)34-4-2)35-28(33)23-15-17-24(29)18-16-23/h14-21H,3-13H2,1-2H3,(H,31,32)/b30-21+