(E)-3-(2-methylimidazol-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-(2-methylimidazol-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2-methylimidazol-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2-methyl-1-imidazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(2-methylimidazol-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2-methylimidazol-1-yl)-1-phenyl-but-2-en-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NC=CN1/C(=C/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C14H14N2O/c1-11(16-9-8-15-12(16)2)10-14(17)13-6-4-3-5-7-13/h3-10H,1-2H3/b11-10+