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

Systemtic Name: [2-ethoxy-4-[(E)-[2-(tetradecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C32H45N3O5 MolecularWeight: 551.7168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O5/c1-3-5-6-7-8-9-10-11-12-13-17-20-30(36)33-25-31(37)35-34-24-26-21-22-28(29(23-26)39-4-2)40-32(38)27-18-15-14-16-19-27/h14-16,18-19,21-24H,3-13,17,20,25H2,1-2H3,(H,33,36)(H,35,37)/b34-24+