(4E)-4-phenyl-4-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]butanoate

Systemtic Name: (4E)-4-phenyl-4-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]butanoate Openeye Name: (4E)-4-phenyl-4-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]butanoate CAS Name: (4E)-4-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-phenyl-4-[[2-[(2-phenylacetyl)amino]acetyl]hydrazinylidene]butanoate Traditional Name: (4E)-4-phenyl-4-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]butyrate Formula: C20H20N3O4- MolecularWeight: 366.3905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NN=C(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c24-18(13-15-7-3-1-4-8-15)21-14-19(25)23-22-17(11-12-20(26)27)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-17+