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

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(4-allyl-2-methoxy-phenoxy)methyl]benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(4-allyl-2-methoxy-phenoxy)methyl]benzimidazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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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/C21H22N2O2/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/h4-7,9-12,14H,1-2,8,13,15H2,3H3