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

Systemtic Name: 3-methoxy-N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 3-methoxy-N-[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 3-methoxy-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]-3-methoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-6-8-13(9-7-12)16-11-17(23)21-19(20-16)22-18(24)14-4-3-5-15(10-14)25-2/h3-10,16H,11H2,1-2H3,(H2,20,21,22,23,24)