(Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-but-2-enoate

Systemtic Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-but-2-enoate Openeye Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenyl-but-2-enoate CAS Name: (Z)-2-(5-pentyl-2-pyrimidinyl)-4-phenyl-2-butenoate IUPAC Name: (Z)-2-(5-pentylpyrimidin-2-yl)-4-phenylbut-2-enoate Traditional Name: (Z)-2-(5-amylpyrimidin-2-yl)-4-phenyl-but-2-enoate Formula: C19H21N2O2- MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C(=CCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCCC1=CN=C(N=C1)/C(=C/CC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C19H22N2O2/c1-2-3-5-10-16-13-20-18(21-14-16)17(19(22)23)12-11-15-8-6-4-7-9-15/h4,6-9,12-14H,2-3,5,10-11H2,1H3,(H,22,23)/p-1/b17-12-