(4E)-4-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-(4-methylanilino)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[2-(4-methylanilino)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-phenyl-4-[[2-(p-toluidino)acetyl]hydrazono]butyric acid Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-16(10-8-14)20-13-18(23)22-21-17(11-12-19(24)25)15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,22,23)(H,24,25)/b21-17+