N-[(E)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanyl-pent-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanyl-pent-1-en-2-yl]benzamide Openeye Name: N-[(1E)-1-[amino(hydroxy)methylene]-4-guanidino-butyl]benzamide CAS Name: N-[(E)-1-amino-5-(diaminomethylideneamino)-1-hydroxypent-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-amino-5-(diaminomethylideneamino)-1-hydroxypent-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-amino-1-(3-guanidinopropyl)-2-hydroxy-vinyl]benzamide Formula: C13H19N5O2 MolecularWeight: 277.32226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(N)O)CCCN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C(\N)/O)/CCCN=C(N)N

InChI

InChI=1S/C13H19N5O2/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9/h1-3,5-6,19H,4,7-8,14H2,(H,18,20)(H4,15,16,17)/b11-10+