(E)-4-[bis(azanyl)methylideneamino]-2-methyl-hept-2-enamide

Systemtic Name: (E)-4-[bis(azanyl)methylideneamino]-2-methyl-hept-2-enamide Openeye Name: (E)-4-guanidino-2-methyl-hept-2-enamide CAS Name: (E)-4-(diaminomethylideneamino)-2-methyl-2-heptenamide IUPAC Name: (E)-4-(diaminomethylideneamino)-2-methylhept-2-enamide Traditional Name: (E)-4-guanidino-2-methyl-hept-2-enamide Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C(C)C(=O)N)N=C(N)N

Isomeric SMILES

CCCC(/C=C(\C)/C(=O)N)N=C(N)N

InChI

InChI=1S/C9H18N4O/c1-3-4-7(13-9(11)12)5-6(2)8(10)14/h5,7H,3-4H2,1-2H3,(H2,10,14)(H4,11,12,13)/b6-5+