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

Systemtic Name: 4-tert-butyl-N-[4-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(4-ethylphenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-5-15-6-8-16(9-7-15)19-14-20(27)25-22(24-19)26-21(28)17-10-12-18(13-11-17)23(2,3)4/h6-13,19H,5,14H2,1-4H3,(H2,24,25,26,27,28)