(Z)-3-[bis(azanyl)methylideneamino]-2-methyl-hept-2-enamide

Systemtic Name: (Z)-3-[bis(azanyl)methylideneamino]-2-methyl-hept-2-enamide Openeye Name: (Z)-3-guanidino-2-methyl-hept-2-enamide CAS Name: (Z)-3-(diaminomethylideneamino)-2-methyl-2-heptenamide IUPAC Name: (Z)-3-(diaminomethylideneamino)-2-methylhept-2-enamide Traditional Name: (Z)-3-guanidino-2-methyl-hept-2-enamide Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=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/c1-3-4-5-7(13-9(11)12)6(2)8(10)14/h3-5H2,1-2H3,(H2,10,14)(H4,11,12,13)/b7-6-