6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-2-methyl-5-octyl-1H-pyrimidin-4-one Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCC1=C(NC(=NC1=O)C)/C=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O/c1-4-5-6-7-8-9-10-20-21(24-17(3)25-22(20)26)15-16(2)18-11-13-19(23)14-12-18/h11-15H,4-10H2,1-3H3,(H,24,25,26)/b16-15+