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

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)N(C)C)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-24-20(13-10-16-8-11-17(12-9-16)26(2)3)18(22(27)25-15)14-28-21-7-5-4-6-19(21)23/h4-13H,14H2,1-3H3,(H,24,25,27)/b13-10+