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

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

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

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=N)N


InChI

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


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