[2-[bis(azanyl)methylideneamino]-2-phenyl-ethanoyl] 3-(2-aminophenyl)propanoate

Systemtic Name: [2-[bis(azanyl)methylideneamino]-2-phenyl-ethanoyl] 3-(2-aminophenyl)propanoate Openeye Name: (2-guanidino-2-phenyl-acetyl) 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [2-(diaminomethylideneamino)-1-oxo-2-phenylethyl] ester IUPAC Name: [2-(diaminomethylideneamino)-2-phenylacetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid (2-guanidino-2-phenyl-acetyl) ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC(=O)CCC2=CC=CC=C2N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC(=O)CCC2=CC=CC=C2N)N=C(N)N

InChI

InChI=1S/C18H20N4O3/c19-14-9-5-4-6-12(14)10-11-15(23)25-17(24)16(22-18(20)21)13-7-2-1-3-8-13/h1-9,16H,10-11,19H2,(H4,20,21,22)