[3-(1-methylcyclopropyl)carbonyloxyphenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [3-(1-methylcyclopropyl)carbonyloxyphenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-(1-methylcyclopropanecarbonyl)oxyphenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[(1-methylcyclopropyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(1-methylcyclopropanecarbonyl)oxyphenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-(1-methylcyclopropanecarbonyl)oxyphenyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

CC1(CC1)C(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C19H19N3O4/c1-19(9-10-19)17(24)26-15-4-2-3-14(11-15)25-16(23)12-5-7-13(8-6-12)22-18(20)21/h2-8,11H,9-10H2,1H3,(H4,20,21,22)