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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-2-yl-imidazolidin-2-one Openeye Name: 1-[(E)-cinnamyl]-3-(2-pyridyl)imidazolidin-2-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(2-pyridinyl)-2-imidazolidinone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-2-ylimidazolidin-2-one Traditional Name: 1-[(E)-cinnamyl]-3-(2-pyridyl)-2-imidazolidinone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC=CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(C(=O)N1C/C=C/C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c21-17-19(12-6-9-15-7-2-1-3-8-15)13-14-20(17)16-10-4-5-11-18-16/h1-11H,12-14H2/b9-6+