5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-6-(dimethylamino)-2,3-diphenyl-pyrimidin-4-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)N(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C

Isomeric SMILES

CN(C)C1=C(C(=O)N(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C=C

InChI

InChI=1S/C22H21N3O/c1-4-5-16-19-21(24(2)3)23-20(17-12-8-6-9-13-17)25(22(19)26)18-14-10-7-11-15-18/h4-16H,1H2,2-3H3/b16-5+