6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-[(E)-2-(4-bromophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O/c1-3-4-5-6-16-17(20-13(2)21-18(16)22)12-9-14-7-10-15(19)11-8-14/h7-12H,3-6H2,1-2H3,(H,20,21,22)/b12-9+