5-pentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-pentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-pentyl-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-pentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-pentyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC=NC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(NC=NC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-2-3-5-10-15-16(18-13-19-17(15)20)12-11-14-8-6-4-7-9-14/h4,6-9,11-13H,2-3,5,10H2,1H3,(H,18,19,20)/b12-11+