4-[3-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide

Systemtic Name: 4-[3-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide Openeye Name: 4-[3-(4-carbamimidoylphenoxy)phenoxy]benzamidine CAS Name: 4-[3-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide IUPAC Name: 4-[3-(4-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide Traditional Name: 4-[3-(4-amidinophenoxy)phenoxy]benzamidine Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=N)N)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H18N4O2/c21-19(22)13-4-8-15(9-5-13)25-17-2-1-3-18(12-17)26-16-10-6-14(7-11-16)20(23)24/h1-12H,(H3,21,22)(H3,23,24)