(E)-4-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]but-3-en-2-one Openeye Name: (E)-4-(2-benzyl-4,5-dihydroimidazol-1-yl)but-3-en-2-one CAS Name: (E)-4-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]-3-buten-2-one IUPAC Name: (E)-4-(2-benzyl-4,5-dihydroimidazol-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2-benzyl-2-imidazolin-1-yl)but-3-en-2-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCN=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/N1CCN=C1CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c1-12(17)7-9-16-10-8-15-14(16)11-13-5-3-2-4-6-13/h2-7,9H,8,10-11H2,1H3/b9-7+