N-[5-[bis(azanyl)methylideneamino]pentyl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]pentyl]benzamide Openeye Name: N-(5-guanidinopentyl)benzamide CAS Name: N-[5-(diaminomethylideneamino)pentyl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)pentyl]benzamide Traditional Name: N-(5-guanidinopentyl)benzamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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