[6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [6-(4,5-dihydro-1H-imidazol-2-yl)-2-naphthyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [6-(4,5-dihydro-1H-imidazol-2-yl)-2-naphthalenyl] ester IUPAC Name: [6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [6-(2-imidazolin-2-yl)-2-naphthyl] ester Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)N=C(N)N

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)N=C(N)N

InChI

InChI=1S/C21H19N5O2/c22-21(23)26-17-6-3-13(4-7-17)20(27)28-18-8-5-14-11-16(2-1-15(14)12-18)19-24-9-10-25-19/h1-8,11-12H,9-10H2,(H,24,25)(H4,22,23,26)