N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-oxo-6-phenyl-1H-pyridin-3-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-keto-6-phenyl-1H-pyridin-3-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(NC1=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=CC=C(NC1=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H24N4O3/c1-2-30-20(23(29)26-14-15-8-10-17(11-9-15)21(24)25)18-12-13-19(27-22(18)28)16-6-4-3-5-7-16/h3-13,20H,2,14H2,1H3,(H3,24,25)(H,26,29)(H,27,28)