3-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(E)-styryl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[(E)-styryl]benzimidazol-1-yl]butan-2-one Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14(15(2)22)21-18-11-7-6-10-17(18)20-19(21)13-12-16-8-4-3-5-9-16/h3-14H,1-2H3/b13-12+