(E)-1-(4-methylphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O/c1-20-10-13-23(14-11-20)27(31)16-17-28-29-25-8-4-5-9-26(25)30(28)19-21-12-15-22-6-2-3-7-24(22)18-21/h2-18H,19H2,1H3/b17-16+