1-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-imidazolidinone IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]imidazolidin-2-one Traditional Name: 1-[(E)-3-phenylacryloyl]-2-imidazolidinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)N1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c15-11(14-9-8-13-12(14)16)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,16)/b7-6+