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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-propyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-propyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-propyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-propyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-propyl-1H-pyrimidin-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC=NC1=O)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCCC1=C(NC=NC1=O)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H19N3O/c1-3-4-14-15(18-10-19-16(14)20)9-11(2)12-5-7-13(17)8-6-12/h5-10H,3-4,17H2,1-2H3,(H,18,19,20)/b11-9+