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

Systemtic Name: [4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C28H37N3O5 MolecularWeight: 495.61048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O5/c1-3-5-6-7-8-9-13-16-26(32)29-21-27(33)31-30-20-22-17-18-24(25(19-22)35-4-2)36-28(34)23-14-11-10-12-15-23/h10-12,14-15,17-20H,3-9,13,16,21H2,1-2H3,(H,29,32)(H,31,33)/b30-20+