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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one hydrochloride Openeye Name: 1-[(E)-cinnamyl]-3-(3-pyridyl)imidazolidin-2-one hydrochloride CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(3-pyridinyl)-2-imidazolidinone hydrochloride IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-ylimidazolidin-2-one hydrochloride Traditional Name: 1-[(E)-cinnamyl]-3-(3-pyridyl)-2-imidazolidinone hydrochloride Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC=CC2=CC=CC=C2)C3=CN=CC=C3.Cl

Isomeric SMILES

C1CN(C(=O)N1C/C=C/C2=CC=CC=C2)C3=CN=CC=C3.Cl

InChI

InChI=1S/C17H17N3O.ClH/c21-17-19(11-5-8-15-6-2-1-3-7-15)12-13-20(17)16-9-4-10-18-14-16;/h1-10,14H,11-13H2;1H/b8-5+;