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

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-hexyl-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-hexyl-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-hexyl-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-hexyl-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-hexyl-2-methyl-1H-pyrimidin-4-one Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCC1=C(NC(=NC1=O)C)/C=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-4-5-6-7-8-18-19(22-15(3)23-20(18)24)13-14(2)16-9-11-17(21)12-10-16/h9-13H,4-8H2,1-3H3,(H,22,23,24)/b14-13+