5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-6-[phenyl(prop-2-enyl)amino]pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-6-[phenyl(prop-2-enyl)amino]pyrimidin-4-one Openeye Name: 6-(N-allylanilino)-5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-6-(N-prop-2-enylanilino)-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-6-(N-prop-2-enylanilino)pyrimidin-4-one Traditional Name: 6-(N-allylanilino)-5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C=C

InChI

InChI=1S/C29H25N3O/c1-3-5-21-26-28(31(22-4-2)24-17-11-7-12-18-24)30-27(23-15-9-6-10-16-23)32(29(26)33)25-19-13-8-14-20-25/h3-21H,1-2,22H2/b21-5+