N-[4-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-methylbenzamide Traditional Name: N-(6-keto-4-p-phenetyl-4,5-dihydro-1H-pyrimidin-2-yl)-4-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-26-16-10-8-14(9-11-16)17-12-18(24)22-20(21-17)23-19(25)15-6-4-13(2)5-7-15/h4-11,17H,3,12H2,1-2H3,(H2,21,22,23,24,25)