2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-2-32-21-14-12-20(13-15-21)24-16-26(31)29(18-27-24)17-25(30)28-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-16,18H,2,17H2,1H3,(H,28,30)