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

Systemtic Name: phenyl 4-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxybenzoate Openeye Name: phenyl 4-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoate CAS Name: 4-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]-oxomethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 4-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate Traditional Name: 4-[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=C(C=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3

InChI

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