(E)-1-(4-imidazol-1-ylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(3-isobutoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-imidazolyl)phenyl]-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-imidazol-1-ylphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(3-isobutoxyphenyl)prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H22N2O2/c1-17(2)15-26-21-5-3-4-18(14-21)6-11-22(25)19-7-9-20(10-8-19)24-13-12-23-16-24/h3-14,16-17H,15H2,1-2H3/b11-6+