3-[[5-[(3-carbamimidoylphenyl)methoxy]naphthalen-1-yl]oxymethyl]benzenecarboximidamide

Systemtic Name: 3-[[5-[(3-carbamimidoylphenyl)methoxy]naphthalen-1-yl]oxymethyl]benzenecarboximidamide Openeye Name: 3-[[5-[(3-carbamimidoylphenyl)methoxy]-1-naphthyl]oxymethyl]benzamidine CAS Name: 3-[[5-[(3-carbamimidoylphenyl)methoxy]-1-naphthalenyl]oxymethyl]benzenecarboximidamide IUPAC Name: 3-[[5-[(3-carbamimidoylphenyl)methoxy]naphthalen-1-yl]oxymethyl]benzenecarboximidamide Traditional Name: 3-[[5-(3-amidinobenzyl)oxy-1-naphthoxy]methyl]benzamidine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC3=C2C=CC=C3OCC4=CC=CC(=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC3=C2C=CC=C3OCC4=CC=CC(=C4)C(=N)N)C(=N)N

InChI

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