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

Systemtic Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Openeye Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate CAS Name: (E)-4-phenyl-2-butenoic acid (5-pentyl-2-pyrimidinyl) ester IUPAC Name: (5-pentylpyrimidin-2-yl) (E)-4-phenylbut-2-enoate Traditional Name: (E)-4-phenylbut-2-enoic acid (5-amylpyrimidin-2-yl) ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)OC(=O)C=CCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CN=C(N=C1)OC(=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-5-11-17-14-20-19(21-15-17)23-18(22)13-8-12-16-9-6-4-7-10-16/h4,6-10,13-15H,2-3,5,11-12H2,1H3/b13-8+