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

Systemtic Name: N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide Openeye Name: N-[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxybenzamide Traditional Name: N-[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]-4-phenoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-7-9-17(10-8-16)21-15-22(28)26-24(25-21)27-23(29)18-11-13-20(14-12-18)30-19-5-3-2-4-6-19/h2-14,21H,15H2,1H3,(H2,25,26,27,28,29)