N-[4-[bis(azanyl)methylideneamino]butyl]-2-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]butyl]-2-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-guanidinobutyl)-2-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: N-[4-(diaminomethylideneamino)butyl]-2-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: N-[4-(diaminomethylideneamino)butyl]-2-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: N-(4-guanidinobutyl)-2-(4-hydroxyphenyl)-2-keto-acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)NCCCCN=C(N)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)NCCCCN=C(N)N)O

InChI

InChI=1S/C13H18N4O3/c14-13(15)17-8-2-1-7-16-12(20)11(19)9-3-5-10(18)6-4-9/h3-6,18H,1-2,7-8H2,(H,16,20)(H4,14,15,17)