(E)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-imidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-imidazol-1-yl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-imidazol-1-yl-1-(p-tolyl)prop-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2C=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/N2C=CN=C2

InChI

InChI=1S/C13H12N2O/c1-11-2-4-12(5-3-11)13(16)6-8-15-9-7-14-10-15/h2-10H,1H3/b8-6+