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

Systemtic Name: 1-[(2-methylphenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-(o-tolylmethyl)benzimidazole CAS Name: 1-[(2-methylphenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(2-methylphenyl)methyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-(2-methylbenzyl)benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C25H24N2O/c1-3-10-20-12-6-9-16-24(20)28-18-25-26-22-14-7-8-15-23(22)27(25)17-21-13-5-4-11-19(21)2/h3-9,11-16H,1,10,17-18H2,2H3