4-ethoxy-6-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]pyrimidin-2-amine

Systemtic Name: 4-ethoxy-6-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]pyrimidin-2-amine Openeye Name: 4-ethoxy-6-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]pyrimidin-2-amine CAS Name: 4-ethoxy-6-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]-2-pyrimidinamine IUPAC Name: 4-ethoxy-6-[(1E,3E)-4-(4-methylphenyl)buta-1,3-dienyl]pyrimidin-2-amine Traditional Name: [4-ethoxy-6-[(1E,3E)-4-(p-tolyl)buta-1,3-dienyl]pyrimidin-2-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C=CC=CC2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC1=NC(=NC(=C1)/C=C/C=C/C2=CC=C(C=C2)C)N

InChI

InChI=1S/C17H19N3O/c1-3-21-16-12-15(19-17(18)20-16)7-5-4-6-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H2,18,19,20)/b6-4+,7-5+