2-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(2-guanidinobenzoyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[[2-(diaminomethylideneamino)benzoyl]amino]-2-phenoxyacetic acid Traditional Name: 2-[(2-guanidinobenzoyl)amino]-2-phenoxy-acetic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C16H16N4O4/c17-16(18)19-12-9-5-4-8-11(12)13(21)20-14(15(22)23)24-10-6-2-1-3-7-10/h1-9,14H,(H,20,21)(H,22,23)(H4,17,18,19)