4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]-2-naphthyl]methoxy]benzamidine CAS Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]-2-naphthalenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[4-[(4-amidinophenoxy)methyl]-2-naphthyl]methoxy]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H24N4O2/c27-25(28)18-5-9-22(10-6-18)31-15-17-13-20-3-1-2-4-24(20)21(14-17)16-32-23-11-7-19(8-12-23)26(29)30/h1-14H,15-16H2,(H3,27,28)(H3,29,30)