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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(NC=NC1=O)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=C)CC1=C(NC=NC1=O)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C17H19N3O/c1-11(2)8-15-16(19-10-20-17(15)21)9-12(3)13-4-6-14(18)7-5-13/h4-7,9-10H,1,8,18H2,2-3H3,(H,19,20,21)/b12-9+