(E)-1-(3-methoxyphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]prop-2-en-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O2/c1-32-24-10-6-9-23(18-24)27(31)15-16-28-29-25-11-4-5-12-26(25)30(28)19-20-13-14-21-7-2-3-8-22(21)17-20/h2-18H,19H2,1H3/b16-15+