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

Systemtic Name: 4-[(E)-2-(4-aminophenyl)prop-1-enyl]-6-methyl-1H-pyrimidin-2-one Openeye Name: 4-[(E)-2-(4-aminophenyl)prop-1-enyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 4-[(E)-2-(4-aminophenyl)prop-1-enyl]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 4-[(E)-2-(4-aminophenyl)prop-1-enyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 4-[(E)-2-(4-aminophenyl)prop-1-enyl]-6-methyl-1H-pyrimidin-2-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-9(11-3-5-12(15)6-4-11)7-13-8-10(2)16-14(18)17-13/h3-8H,15H2,1-2H3,(H,16,17,18)/b9-7+