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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

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