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

Systemtic Name: 1-[(E)-but-2-enoyl]-3-phenyl-imidazolidin-2-one Openeye Name: 1-[(E)-but-2-enoyl]-3-phenyl-imidazolidin-2-one CAS Name: 1-[(E)-1-oxobut-2-enyl]-3-phenyl-2-imidazolidinone IUPAC Name: 1-[(E)-but-2-enoyl]-3-phenylimidazolidin-2-one Traditional Name: 1-[(E)-but-2-enoyl]-3-phenyl-2-imidazolidinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(C1=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N1CCN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-2-6-12(16)15-10-9-14(13(15)17)11-7-4-3-5-8-11/h2-8H,9-10H2,1H3/b6-2+