4-(4-phenylmethoxyphenyl)-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-(4-phenylmethoxyphenyl)-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-(4-benzyloxyphenyl)-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]pyrimidin-2-amine CAS Name: 4-(4-phenylmethoxyphenyl)-6-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-(4-phenylmethoxyphenyl)-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-(4-benzoxyphenyl)-6-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]pyrimidin-2-yl]amine Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC2=NC(=NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C2=NC(=NC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N)(C)C

InChI

InChI=1S/C28H31N3O/c1-20-8-7-17-28(2,3)25(20)16-13-23-18-26(31-27(29)30-23)22-11-14-24(15-12-22)32-19-21-9-5-4-6-10-21/h4-6,8-16,18,25H,7,17,19H2,1-3H3,(H2,29,30,31)/b16-13+