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

Systemtic Name: (E)-4-imidazol-1-yl-1-(2-methylphenyl)oct-1-en-3-one Openeye Name: (E)-4-imidazol-1-yl-1-(o-tolyl)oct-1-en-3-one CAS Name: (E)-4-(1-imidazolyl)-1-(2-methylphenyl)-1-octen-3-one IUPAC Name: (E)-4-imidazol-1-yl-1-(2-methylphenyl)oct-1-en-3-one Traditional Name: (E)-4-imidazol-1-yl-1-(o-tolyl)oct-1-en-3-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC=CC=C1C)N2C=CN=C2

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=CC=CC=C1C)N2C=CN=C2

InChI

InChI=1S/C18H22N2O/c1-3-4-9-17(20-13-12-19-14-20)18(21)11-10-16-8-6-5-7-15(16)2/h5-8,10-14,17H,3-4,9H2,1-2H3/b11-10+