4-naphthalen-1-yloxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-naphthalen-1-yloxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(1-naphthyloxy)benzamidine CAS Name: N'-hydroxy-4-(1-naphthalenyloxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-naphthalen-1-yloxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-(1-naphthoxy)benzamidine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C17H14N2O2/c18-17(19-20)13-8-10-14(11-9-13)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,20H,(H2,18,19)