2-azanyl-5-[bis(azanyl)methylideneamino]-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[4-(4-hydroxyphenyl)benzyl]valeramide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(CCCN=C(N)N)N)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(CCCN=C(N)N)N)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H25N5O2/c20-17(2-1-11-23-19(21)22)18(26)24-12-13-3-5-14(6-4-13)15-7-9-16(25)10-8-15/h3-10,17,25H,1-2,11-12,20H2,(H,24,26)(H4,21,22,23)