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

Systemtic Name: 4-methoxy-6-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyrimidin-2-amine Openeye Name: 4-methoxy-6-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyrimidin-2-amine CAS Name: 4-methoxy-6-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]-2-pyrimidinamine IUPAC Name: 4-methoxy-6-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyrimidin-2-amine Traditional Name: [4-methoxy-6-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]pyrimidin-2-yl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=CC2=CC(=NC(=N2)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C16H17N3O2/c1-20-14-9-7-12(8-10-14)5-3-4-6-13-11-15(21-2)19-16(17)18-13/h3-11H,1-2H3,(H2,17,18,19)/b5-3+,6-4+