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3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide

3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide

Systemtic Name:3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
Openeye Name:3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzamidine
CAS Name:3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
IUPAC Name:3-[3-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
Traditional Name:3-[3-[(3-amidinophenoxy)methyl]phenyl]benzamidine
Formula: C21H20N4O
MolecularWeight: 344.4097
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N


Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C(=N)N)C3=CC(=CC=C3)C(=N)N


InChI

InChI=1S/C21H20N4O/c22-20(23)17-7-2-6-16(11-17)15-5-1-4-14(10-15)13-26-19-9-3-8-18(12-19)21(24)25/h1-12H,13H2,(H3,22,23)(H3,24,25)


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