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

Systemtic Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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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=C3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)N(C)C)COC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-16-23-21(14-11-17-9-12-18(13-10-17)25(2)3)20(22(26)24-16)15-27-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,23,24,26)/b14-11+