(E)-7-[bis(azanyl)methylideneamino]hept-2-enamide

Systemtic Name: (E)-7-[bis(azanyl)methylideneamino]hept-2-enamide Openeye Name: (E)-7-guanidinohept-2-enamide CAS Name: (E)-7-(diaminomethylideneamino)-2-heptenamide IUPAC Name: (E)-7-(diaminomethylideneamino)hept-2-enamide Traditional Name: (E)-7-guanidinohept-2-enamide Formula: C8H16N4O MolecularWeight: 184.23884

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN=C(N)N)CC=CC(=O)N

Isomeric SMILES

C(CCN=C(N)N)C/C=C/C(=O)N

InChI

InChI=1S/C8H16N4O/c9-7(13)5-3-1-2-4-6-12-8(10)11/h3,5H,1-2,4,6H2,(H2,9,13)(H4,10,11,12)/b5-3+