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

Systemtic Name: 4-ethoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidin-2-amine Openeye Name: 4-ethoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidin-2-amine CAS Name: 4-ethoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-pyrimidinamine IUPAC Name: 4-ethoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidin-2-amine Traditional Name: [4-ethoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrimidin-2-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-20-15-12-14(18-16(17)19-15)11-7-6-10-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H2,17,18,19)/b10-6+,11-7+