[(E)-4-[4-(5-ethoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-[4-(5-ethoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] ethanoate Openeye Name: [(E)-3-[4-(5-ethoxypyrimidin-2-yl)phenyl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E)-4-[4-(5-ethoxy-2-pyrimidinyl)phenyl]but-3-en-2-yl] ester IUPAC Name: [(E)-4-[4-(5-ethoxypyrimidin-2-yl)phenyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-[4-(5-ethoxypyrimidin-2-yl)phenyl]-1-methyl-allyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)C=CC(C)OC(=O)C

Isomeric SMILES

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)/C=C/C(C)OC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-4-22-17-11-19-18(20-12-17)16-9-7-15(8-10-16)6-5-13(2)23-14(3)21/h5-13H,4H2,1-3H3/b6-5+