phenyl 2-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxybenzoate

Systemtic Name: phenyl 2-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxybenzoate Openeye Name: phenyl 2-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoate CAS Name: 2-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]-oxomethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate Traditional Name: 2-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoic acid phenyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c23-22(24)25-14-15-10-12-16(13-11-15)20(26)29-19-9-5-4-8-18(19)21(27)28-17-6-2-1-3-7-17/h1-9,15-16H,10-14H2,(H4,23,24,25)