(5-hexylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate

Systemtic Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Openeye Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate CAS Name: (E)-4-phenyl-2-butenoic acid (5-hexyl-2-pyrimidinyl) ester IUPAC Name: (5-hexylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Traditional Name: (E)-4-phenylbut-2-enoic acid (5-hexylpyrimidin-2-yl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(N=C1)OC(=O)C=CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=CN=C(N=C1)OC(=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-2-3-4-6-12-18-15-21-20(22-16-18)24-19(23)14-9-13-17-10-7-5-8-11-17/h5,7-11,14-16H,2-4,6,12-13H2,1H3/b14-9+