(2E)-3-[4-(3-azanylpropoxy)phenyl]-N-[6-[bis(azanyl)methylideneamino]hexyl]-2-hydroxyimino-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (2E)-3-[4-(3-azanylpropoxy)phenyl]-N-[6-[bis(azanyl)methylideneamino]hexyl]-2-hydroxyimino-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-(6-guanidinohexyl)-2-hydroxyimino-propanamide; 2,2,2-trifluoroacetic acid CAS Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-[6-(diaminomethylideneamino)hexyl]-2-hydroxyiminopropanamide; 2,2,2-trifluoroacetic acid IUPAC Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-[6-(diaminomethylideneamino)hexyl]-2-hydroxyiminopropanamide; 2,2,2-trifluoroacetic acid Traditional Name: (2E)-3-[4-(3-aminopropoxy)phenyl]-N-(6-guanidinohexyl)-2-hydroximino-propionamide; 2,2,2-trifluoroacetic acid Formula: C23H34F6N6O7 MolecularWeight: 620.542479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N6O3.2C2HF3O2/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;2*3-2(4,5)1(6)7/h6-9,27H,1-5,10-14,20H2,(H,23,26)(H4,21,22,24);2*(H,6,7)/b25-17+;;