4-[4-(naphthalen-1-yloxymethoxy)-3-propyl-phenyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(naphthalen-1-yloxymethoxy)-3-propyl-phenyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-(1-naphthyloxymethoxy)-3-propyl-phenyl]benzamidine CAS Name: N'-hydroxy-4-[4-(1-naphthalenyloxymethoxy)-3-propylphenyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-(naphthalen-1-yloxymethoxy)-3-propylphenyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[4-(1-naphthoxymethoxy)-3-propyl-phenyl]benzamidine Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=NO)N)OCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)/C(=N\O)/N)OCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-2-6-23-17-22(19-11-13-21(14-12-19)27(28)29-30)15-16-25(23)31-18-32-26-10-5-8-20-7-3-4-9-24(20)26/h3-5,7-17,30H,2,6,18H2,1H3,(H2,28,29)