3-[[7-[(3-carbamimidoylphenyl)methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide

Systemtic Name: 3-[[7-[(3-carbamimidoylphenyl)methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide Openeye Name: 3-[[7-[(3-carbamimidoylphenyl)methoxy]-2-naphthyl]oxymethyl]benzamidine CAS Name: 3-[[7-[(3-carbamimidoylphenyl)methoxy]-2-naphthalenyl]oxymethyl]benzenecarboximidamide IUPAC Name: 3-[[7-[(3-carbamimidoylphenyl)methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide Traditional Name: 3-[[7-(3-amidinobenzyl)oxy-2-naphthoxy]methyl]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=CC(=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=CC(=C4)C(=N)N)C(=N)N

InChI

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