(3-cyclobutylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: (3-cyclobutylcarbonyloxyphenyl) 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-(cyclobutanecarbonyloxy)phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[cyclobutyl(oxo)methoxy]phenyl] ester IUPAC Name: [3-(cyclobutanecarbonyloxy)phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-(cyclobutanecarbonyloxy)phenyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1CC(C1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C19H19N3O4/c20-19(21)22-14-9-7-13(8-10-14)18(24)26-16-6-2-5-15(11-16)25-17(23)12-3-1-4-12/h2,5-12H,1,3-4H2,(H4,20,21,22)