6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,4-dimethylphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2,4-dimethylbenzyl)-2-methyl-1H-pyrimidin-4-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2=C(NC(=NC2=O)C)C=C(C)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C(\C)/C3=CC=C(C=C3)N)C

InChI

InChI=1S/C23H25N3O/c1-14-5-6-19(15(2)11-14)13-21-22(25-17(4)26-23(21)27)12-16(3)18-7-9-20(24)10-8-18/h5-12H,13,24H2,1-4H3,(H,25,26,27)/b16-12+