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2-[4-azanyl-3-(3-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide

2-[4-azanyl-3-(3-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide

Systemtic Name:2-[4-azanyl-3-(3-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide
Openeye Name:2-[4-amino-3-(3-carbamimidoylphenoxy)phenoxy]benzamidine
CAS Name:2-[4-amino-3-(3-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide
IUPAC Name:2-[4-amino-3-(3-carbamimidoylphenoxy)phenoxy]benzenecarboximidamide
Traditional Name:2-[3-(3-amidinophenoxy)-4-amino-phenoxy]benzamidine
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N5O2/c21-16-9-8-14(26-17-7-2-1-6-15(17)20(24)25)11-18(16)27-13-5-3-4-12(10-13)19(22)23/h1-11H,21H2,(H3,22,23)(H3,24,25)


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