1-(phenylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(phenylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-benzyl-benzimidazole CAS Name: 1-(phenylmethyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-benzyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-benzyl-benzimidazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-10-20-13-6-9-16-23(20)27-18-24-25-21-14-7-8-15-22(21)26(24)17-19-11-4-3-5-12-19/h2-9,11-16H,1,10,17-18H2