(E)-1-(benzimidazol-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O/c1-20(2,3)16-11-8-15(9-12-16)10-13-19(23)22-14-21-17-6-4-5-7-18(17)22/h4-14H,1-3H3/b13-10+