(2E)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-N-[3-[bis(azanyl)methylideneamino]propyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-3-[4-(3-azanylpropoxy)-3,5-bis(bromanyl)phenyl]-N-[3-[bis(azanyl)methylideneamino]propyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-(3-guanidinopropyl)-2-hydroxyimino-propanamide CAS Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[3-(diaminomethylideneamino)propyl]-2-hydroxyiminopropanamide IUPAC Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[3-(diaminomethylideneamino)propyl]-2-hydroxyiminopropanamide Traditional Name: (2E)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-(3-guanidinopropyl)-2-hydroximino-propionamide Formula: C16H24Br2N6O3 MolecularWeight: 508.20816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCCN)Br)CC(=NO)C(=O)NCCCN=C(N)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCCN)Br)C/C(=N\O)/C(=O)NCCCN=C(N)N

InChI

InChI=1S/C16H24Br2N6O3/c17-11-7-10(8-12(18)14(11)27-6-1-3-19)9-13(24-26)15(25)22-4-2-5-23-16(20)21/h7-8,26H,1-6,9,19H2,(H,22,25)(H4,20,21,23)/b24-13+