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

Systemtic Name: 4-tert-butyl-N-[4-(4-methylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-oxo-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-keto-4-(p-tolyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-5-7-15(8-6-14)18-13-19(26)24-21(23-18)25-20(27)16-9-11-17(12-10-16)22(2,3)4/h5-12,18H,13H2,1-4H3,(H2,23,24,25,26,27)