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

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-4-13-22-19-8-6-5-7-18(19)21-20(22)14-23-17-11-9-16(10-12-17)15(2)3/h4-12,15H,1,13-14H2,2-3H3