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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-[1-(1-naphthylmethyl)benzimidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-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=CC(=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2/c1-32-23-12-7-10-21(18-23)27(31)16-17-28-29-25-14-4-5-15-26(25)30(28)19-22-11-6-9-20-8-2-3-13-24(20)22/h2-18H,19H2,1H3/b17-16+