(E)-N-[4-[bis(azanyl)methylideneamino]butyl]-3-methyl-dec-2-enamide

Systemtic Name: (E)-N-[4-[bis(azanyl)methylideneamino]butyl]-3-methyl-dec-2-enamide Openeye Name: (E)-N-(4-guanidinobutyl)-3-methyl-dec-2-enamide CAS Name: (E)-N-[4-(diaminomethylideneamino)butyl]-3-methyl-2-decenamide IUPAC Name: (E)-N-[4-(diaminomethylideneamino)butyl]-3-methyldec-2-enamide Traditional Name: (E)-N-(4-guanidinobutyl)-3-methyl-dec-2-enamide Formula: C16H32N4O MolecularWeight: 296.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC(=O)NCCCCN=C(N)N)C

Isomeric SMILES

CCCCCCC/C(=C/C(=O)NCCCCN=C(N)N)/C

InChI

InChI=1S/C16H32N4O/c1-3-4-5-6-7-10-14(2)13-15(21)19-11-8-9-12-20-16(17)18/h13H,3-12H2,1-2H3,(H,19,21)(H4,17,18,20)/b14-13+