2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N4O2/c1-14-8-10-16(11-9-14)13-22-25-19(26)12-18-15(2)23-20(24-21(18)27)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,25,26)(H,23,24,27)/b22-13+