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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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