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

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-2-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-amyl-2-methyl-1H-pyrimidin-4-one Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)C)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)C)/C=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C19H25N3O/c1-4-5-6-7-17-18(21-14(3)22-19(17)23)12-13(2)15-8-10-16(20)11-9-15/h8-12H,4-7,20H2,1-3H3,(H,21,22,23)/b13-12+