2-[[2-oxidanylidene-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[3-[(E)-benzylideneamino]-2-oxo-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-[2-oxo-3-[(E)-(phenylmethylene)amino]-1-imidazolidinyl]methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[3-[(E)-benzylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[3-[(E)-benzalamino]-2-keto-imidazolidine-1-carbonyl]amino]-2-phenyl-acetic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C(=O)NC(C2=CC=CC=C2)C(=O)O)N=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1C(=O)NC(C2=CC=CC=C2)C(=O)O)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c24-17(25)16(15-9-5-2-6-10-15)21-18(26)22-11-12-23(19(22)27)20-13-14-7-3-1-4-8-14/h1-10,13,16H,11-12H2,(H,21,26)(H,24,25)/b20-13+