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

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-6-[(4-methylphenyl)-prop-2-enyl-amino]-2,3-diphenyl-pyrimidin-4-one Openeye Name: 6-(N-allyl-4-methyl-anilino)-5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-6-(4-methyl-N-prop-2-enylanilino)-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-6-(4-methyl-N-prop-2-enylanilino)-2,3-diphenylpyrimidin-4-one Traditional Name: 6-(N-allyl-4-methyl-anilino)-5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C)C2=C(C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C)C2=C(C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C=C

InChI

InChI=1S/C30H27N3O/c1-4-6-17-27-29(32(22-5-2)25-20-18-23(3)19-21-25)31-28(24-13-9-7-10-14-24)33(30(27)34)26-15-11-8-12-16-26/h4-21H,1-2,22H2,3H3/b17-6+