(E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Openeye Name: (E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol CAS Name: (E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethyl-2-pyrazinyl)-3-buten-2-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Traditional Name: (E)-4-(4-methoxyphenyl)-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CC(C=CC2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CC(/C=C/C2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C18H22N2O2/c1-12-13(2)20-18(14(3)19-12)11-16(21)8-5-15-6-9-17(22-4)10-7-15/h5-10,16,21H,11H2,1-4H3/b8-5+