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

Systemtic Name: (E)-3-imidazol-1-yl-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-imidazol-1-yl-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(1-imidazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-imidazol-1-yl-1-phenylbut-2-en-1-one Traditional Name: (E)-3-imidazol-1-yl-1-phenyl-but-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2C=CN=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/N2C=CN=C2

InChI

InChI=1S/C13H12N2O/c1-11(15-8-7-14-10-15)9-13(16)12-5-3-2-4-6-12/h2-10H,1H3/b11-9+