2-[2-[(Z)-[2-(3-phenylpropanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(3-phenylpropanoylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(3-phenylpropanoylamino)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(3-phenylpropanoylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(hydrocinnamoylamino)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H20N3O5- MolecularWeight: 382.3899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-18(11-10-15-6-2-1-3-7-15)21-13-19(25)23-22-12-16-8-4-5-9-17(16)28-14-20(26)27/h1-9,12H,10-11,13-14H2,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-12-