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

Systemtic Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(2-prop-2-enylphenoxy)methyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-propargyl-benzimidazole Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C20H18N2O/c1-3-9-16-10-5-8-13-19(16)23-15-20-21-17-11-6-7-12-18(17)22(20)14-4-2/h2-3,5-8,10-13H,1,9,14-15H2