4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]-1-naphthyl]methoxy]benzamidine CAS Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]-1-naphthalenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[4-[(4-amidinophenoxy)methyl]-1-naphthyl]methoxy]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC=C(C2=C1)COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(=CC=C(C2=C1)COC3=CC=C(C=C3)C(=N)N)COC4=CC=C(C=C4)C(=N)N

InChI

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