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

Systemtic Name: (2-methoxyphenyl) 2-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxybenzoate Openeye Name: (2-methoxyphenyl) 2-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoate CAS Name: 2-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]-oxomethoxy]benzoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate Traditional Name: 2-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoic acid (2-methoxyphenyl) ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2=CC=CC=C2OC(=O)C3CCC(CC3)CN=C(N)N

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C2=CC=CC=C2OC(=O)C3CCC(CC3)CN=C(N)N

InChI

InChI=1S/C23H27N3O5/c1-29-19-8-4-5-9-20(19)31-22(28)17-6-2-3-7-18(17)30-21(27)16-12-10-15(11-13-16)14-26-23(24)25/h2-9,15-16H,10-14H2,1H3,(H4,24,25,26)