2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-propargyl-benzimidazole Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C21H20N2O2/c1-4-8-16-11-12-19(20(14-16)24-3)25-15-21-22-17-9-6-7-10-18(17)23(21)13-5-2/h2,4,6-7,9-12,14H,1,8,13,15H2,3H3