1-(phenylmethyl)-3-[(Z)-prop-1-enyl]imidazol-2-one

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-prop-1-enyl]imidazol-2-one Openeye Name: 1-benzyl-3-[(Z)-prop-1-enyl]imidazol-2-one CAS Name: 1-(phenylmethyl)-3-[(Z)-prop-1-enyl]-2-imidazolone IUPAC Name: 1-benzyl-3-[(Z)-prop-1-enyl]imidazol-2-one Traditional Name: 1-benzyl-3-[(Z)-prop-1-enyl]-4-imidazolin-2-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C\N1C=CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-2-8-14-9-10-15(13(14)16)11-12-6-4-3-5-7-12/h2-10H,11H2,1H3/b8-2-