(2E)-3-[4-(3-azanylpropoxy)phenyl]-N-[6-[bis(azanyl)methylideneamino]hexyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-3-[4-(3-azanylpropoxy)phenyl]-N-[6-[bis(azanyl)methylideneamino]hexyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-(6-guanidinohexyl)-2-hydroxyimino-propanamide CAS Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-[6-(diaminomethylideneamino)hexyl]-2-hydroxyiminopropanamide IUPAC Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-[6-(diaminomethylideneamino)hexyl]-2-hydroxyiminopropanamide Traditional Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-(6-guanidinohexyl)-2-hydroximino-propionamide Formula: C19H32N6O3 MolecularWeight: 392.49578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)C(=O)NCCCCCCN=C(N)N)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\O)/C(=O)NCCCCCCN=C(N)N)OCCCN

InChI

InChI=1S/C19H32N6O3/c20-10-5-13-28-16-8-6-15(7-9-16)14-17(25-27)18(26)23-11-3-1-2-4-12-24-19(21)22/h6-9,27H,1-5,10-14,20H2,(H,23,26)(H4,21,22,24)/b25-17+