2-[3-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1-benzofuran-5-carboximidamide

Systemtic Name: 2-[3-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1-benzofuran-5-carboximidamide Openeye Name: 2-[3-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]benzofuran-5-carboxamidine CAS Name: 2-[3-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-5-benzofurancarboximidamide IUPAC Name: 2-[3-[2-(4-carbamimidoylphenoxy)ethoxy]phenyl]-1-benzofuran-5-carboximidamide Traditional Name: 2-[3-[2-(4-amidinophenoxy)ethoxy]phenyl]benzofuran-5-carboxamidine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=N)N)C3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C(=N)N)C3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C24H22N4O3/c25-23(26)15-4-7-19(8-5-15)29-10-11-30-20-3-1-2-16(13-20)22-14-18-12-17(24(27)28)6-9-21(18)31-22/h1-9,12-14H,10-11H2,(H3,25,26)(H3,27,28)