N-[4-[bis(azanyl)methylideneamino]butyl]prop-2-enamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]butyl]prop-2-enamide Openeye Name: N-(4-guanidinobutyl)prop-2-enamide CAS Name: N-[4-(diaminomethylideneamino)butyl]-2-propenamide IUPAC Name: N-[4-(diaminomethylideneamino)butyl]prop-2-enamide Traditional Name: N-(4-guanidinobutyl)acrylamide Formula: C8H16N4O MolecularWeight: 184.23884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O/c1-2-7(13)11-5-3-4-6-12-8(9)10/h2H,1,3-6H2,(H,11,13)(H4,9,10,12)