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

Systemtic Name: 4-methyl-N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-methyl-N-[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-methyl-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-methyl-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: N-[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]-4-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O2/c1-12-3-7-14(8-4-12)16-11-17(23)21-19(20-16)22-18(24)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3,(H2,20,21,22,23,24)