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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-p-anisyl-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=C(C)C2=CC=C(C=C2)N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C(\C)/C2=CC=C(C=C2)N)CC3=CC=C(C=C3)OC

InChI

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