4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-(guanidinomethyl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-(guanidinomethyl)-N-(p-tolyl)cyclohexanecarboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN=C(N)N

InChI

InChI=1S/C16H24N4O/c1-11-2-8-14(9-3-11)20-15(21)13-6-4-12(5-7-13)10-19-16(17)18/h2-3,8-9,12-13H,4-7,10H2,1H3,(H,20,21)(H4,17,18,19)