(E)-1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5,6-dimethyl-1-benzimidazolyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C19H18N2O/c1-13-10-17-18(11-14(13)2)21(12-20-17)19(22)15(3)9-16-7-5-4-6-8-16/h4-12H,1-3H3/b15-9+