(5-pentylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate

Systemtic Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate Openeye Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate CAS Name: (E)-4-phenyl-2-pentenoic acid (5-pentyl-2-pyrimidinyl) ester IUPAC Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylpent-2-enoate Traditional Name: (E)-4-phenylpent-2-enoic acid (5-amylpyrimidin-2-yl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)OC(=O)C=CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CN=C(N=C1)OC(=O)/C=C/C(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-4-6-9-17-14-21-20(22-15-17)24-19(23)13-12-16(2)18-10-7-5-8-11-18/h5,7-8,10-16H,3-4,6,9H2,1-2H3/b13-12+