4-(naphthalen-1-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(naphthalen-1-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(1-naphthylmethoxy)benzamidine CAS Name: N'-hydroxy-4-(1-naphthalenylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(naphthalen-1-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(1-naphthylmethoxy)benzamidine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C18H16N2O2/c19-18(20-21)14-8-10-16(11-9-14)22-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11,21H,12H2,(H2,19,20)