4-[[[(E)-2-azanylpropylideneamino]carbamoylamino]methyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 4-[[[(E)-2-azanylpropylideneamino]carbamoylamino]methyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-[[[(E)-2-aminopropylideneamino]carbamoylamino]methyl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-[[[[(2E)-2-(2-aminopropylidene)hydrazinyl]-oxomethyl]amino]methyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[[(E)-2-aminopropylideneamino]carbamoylamino]methyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-[[[(E)-2-aminopropylideneamino]carbamoylamino]methyl]-N-methyl-cyclohexanecarboxamide Formula: C13H25N5O2 MolecularWeight: 283.3699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)NCC1CCC(CC1)C(=O)NC)N

Isomeric SMILES

CC(/C=N/NC(=O)NCC1CCC(CC1)C(=O)NC)N

InChI

InChI=1S/C13H25N5O2/c1-9(14)7-17-18-13(20)16-8-10-3-5-11(6-4-10)12(19)15-2/h7,9-11H,3-6,8,14H2,1-2H3,(H,15,19)(H2,16,18,20)/b17-7+