1-(6-methylpyridin-2-yl)-3-[(E)-3-phenylprop-2-enyl]imidazolidin-2-one

Systemtic Name: 1-(6-methylpyridin-2-yl)-3-[(E)-3-phenylprop-2-enyl]imidazolidin-2-one Openeye Name: 1-[(E)-cinnamyl]-3-(6-methyl-2-pyridyl)imidazolidin-2-one CAS Name: 1-(6-methyl-2-pyridinyl)-3-[(E)-3-phenylprop-2-enyl]-2-imidazolidinone IUPAC Name: 1-(6-methylpyridin-2-yl)-3-[(E)-3-phenylprop-2-enyl]imidazolidin-2-one Traditional Name: 1-[(E)-cinnamyl]-3-(6-methyl-2-pyridyl)-2-imidazolidinone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(C2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-15-7-5-11-17(19-15)21-14-13-20(18(21)22)12-6-10-16-8-3-2-4-9-16/h2-11H,12-14H2,1H3/b10-6+