(E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-imidazol-5-yl)-3-(4-methyl-3-phenyl-phenyl)prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CN=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CN=CN2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14-7-8-15(9-10-19(22)18-12-20-13-21-18)11-17(14)16-5-3-2-4-6-16/h2-13H,1H3,(H,20,21)/b10-9+