2-(3-carbamimidoylphenoxy)-N-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-oxo-1-pyridyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-oxo-1-pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-oxopyridin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(4-keto-1-pyridyl)phenyl]-2-phenyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC(=O)C=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC(=O)C=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H22N4O3/c27-25(28)19-7-4-8-23(17-19)33-24(18-5-2-1-3-6-18)26(32)29-20-9-11-21(12-10-20)30-15-13-22(31)14-16-30/h1-17,24H,(H3,27,28)(H,29,32)