2-[(4-ethoxyphenyl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-(4-ethoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC=C

InChI

InChI=1S/C16H19N3O2/c1-4-6-14-11(3)17-16(19-15(14)20)18-12-7-9-13(10-8-12)21-5-2/h4,7-10H,1,5-6H2,2-3H3,(H2,17,18,19,20)