N-[4-[bis(azanyl)methylideneamino]butyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]butyl]-2-phenyl-ethanamide Openeye Name: N-(4-guanidinobutyl)-2-phenyl-acetamide CAS Name: N-[4-(diaminomethylideneamino)butyl]-2-phenylacetamide IUPAC Name: N-[4-(diaminomethylideneamino)butyl]-2-phenylacetamide Traditional Name: N-(4-guanidinobutyl)-2-phenyl-acetamide Formula: C13H20N4O MolecularWeight: 248.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCN=C(N)N

InChI

InChI=1S/C13H20N4O/c14-13(15)17-9-5-4-8-16-12(18)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,16,18)(H4,14,15,17)