1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-4-ylmethyl)imidazolidin-2-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-4-ylmethyl)imidazolidin-2-one Openeye Name: 1-[(E)-cinnamyl]-3-(4-pyridylmethyl)imidazolidin-2-one CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-4-ylmethyl)-2-imidazolidinone IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-(pyridin-4-ylmethyl)imidazolidin-2-one Traditional Name: 1-[(E)-cinnamyl]-3-(4-pyridylmethyl)-2-imidazolidinone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC=CC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

C1CN(C(=O)N1C/C=C/C2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C18H19N3O/c22-18-20(12-4-7-16-5-2-1-3-6-16)13-14-21(18)15-17-8-10-19-11-9-17/h1-11H,12-15H2/b7-4+