4-[[7-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[7-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[7-[(4-carbamimidoylphenoxy)methyl]-2-naphthyl]methoxy]benzamidine CAS Name: 4-[[7-[(4-carbamimidoylphenoxy)methyl]-2-naphthalenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[7-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[7-[(4-amidinophenoxy)methyl]-2-naphthyl]methoxy]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

InChI

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