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

Systemtic Name: N-(2-cyanophenyl)-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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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=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O3/c1-2-28-17-9-7-15(8-10-17)19-11-21(27)25(14-23-19)13-20(26)24-18-6-4-3-5-16(18)12-22/h3-11,14H,2,13H2,1H3,(H,24,26)