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

Systemtic Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(decanoylhydrazono)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(decanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(caprylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C29H40N2O5 MolecularWeight: 496.6383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O5/c1-4-7-8-9-10-11-12-13-28(32)31-30-22-23-14-19-26(27(21-23)34-6-3)36-29(33)24-15-17-25(18-16-24)35-20-5-2/h14-19,21-22H,4-13,20H2,1-3H3,(H,31,32)/b30-22+