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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-naphthylmethyl)benzimidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-(1-naphthylmethyl)benzimidazol-2-yl]prop-2-en-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2/c1-32-23-15-13-21(14-16-23)27(31)17-18-28-29-25-11-4-5-12-26(25)30(28)19-22-9-6-8-20-7-2-3-10-24(20)22/h2-18H,19H2,1H3/b18-17+