2-[4-[(E)-2-(6-carbamimidoylnaphthalen-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-(6-carbamimidoylnaphthalen-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-(6-carbamimidoyl-2-naphthyl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-(6-carbamimidoyl-2-naphthalenyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-(6-carbamimidoylnaphthalen-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(6-amidino-2-naphthyl)vinyl]phenoxy]acetic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C21H18N2O3/c22-21(23)18-8-7-16-11-15(3-6-17(16)12-18)2-1-14-4-9-19(10-5-14)26-13-20(24)25/h1-12H,13H2,(H3,22,23)(H,24,25)/b2-1+