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

Systemtic Name: [2-ethoxy-4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[1-oxo-2-(1-oxotetradecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C35H51N3O6 MolecularWeight: 609.79594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N3O6/c1-4-7-8-9-10-11-12-13-14-15-16-17-33(39)36-27-34(40)38-37-26-28-18-23-31(32(25-28)42-6-3)44-35(41)29-19-21-30(22-20-29)43-24-5-2/h18-23,25-26H,4-17,24,27H2,1-3H3,(H,36,39)(H,38,40)/b37-26+