1-(naphthalen-1-ylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(naphthalen-1-ylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole CAS Name: 1-(1-naphthalenylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(naphthalen-1-ylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O/c1-2-10-22-12-4-8-18-27(22)31-20-28-29-25-16-6-7-17-26(25)30(28)19-23-14-9-13-21-11-3-5-15-24(21)23/h2-9,11-18H,1,10,19-20H2