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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,5-dimethylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,5-dimethylphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,5-dimethylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(2,5-dimethylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2,5-dimethylbenzyl)-1H-pyrimidin-4-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-14-4-5-15(2)18(10-14)12-20-21(24-13-25-22(20)26)11-16(3)17-6-8-19(23)9-7-17/h4-11,13H,12,23H2,1-3H3,(H,24,25,26)/b16-11+