ethyl 3-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-(guanidinomethyl)cyclohexanecarbonyl]amino]benzoate CAS Name: 3-[[[4-[(diaminomethylideneamino)methyl]cyclohexyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]amino]benzoate Traditional Name: 3-[[4-(guanidinomethyl)cyclohexanecarbonyl]amino]benzoic acid ethyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)CN=C(N)N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)CN=C(N)N

InChI

InChI=1S/C18H26N4O3/c1-2-25-17(24)14-4-3-5-15(10-14)22-16(23)13-8-6-12(7-9-13)11-21-18(19)20/h3-5,10,12-13H,2,6-9,11H2,1H3,(H,22,23)(H4,19,20,21)