4-[4-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxyphenyl]benzoate

Systemtic Name: 4-[4-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxyphenyl]benzoate Openeye Name: 4-[4-[4-(guanidinomethyl)cyclohexanecarbonyl]oxyphenyl]benzoate CAS Name: 4-[4-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]-oxomethoxy]phenyl]benzoate IUPAC Name: 4-[4-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(guanidinomethyl)cyclohexanecarbonyl]oxyphenyl]benzoate Formula: C22H24N3O4- MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CN=C(N)N)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H25N3O4/c23-22(24)25-13-14-1-3-18(4-2-14)21(28)29-19-11-9-16(10-12-19)15-5-7-17(8-6-15)20(26)27/h5-12,14,18H,1-4,13H2,(H,26,27)(H4,23,24,25)/p-1