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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N2O/c1-3-13-21-18-8-6-5-7-17(18)20-19(21)14-22-16-11-9-15(4-2)10-12-16/h3,5-12H,1,4,13-14H2,2H3