2-[(4-methylphenoxy)methyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H18N2O/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-21-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3