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

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-methyl-benzimidazole Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-methyl-benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-methylbenzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-methylbenzimidazole Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-methyl-benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C19H20N2O2/c1-4-7-14-10-11-17(18(12-14)22-3)23-13-19-20-15-8-5-6-9-16(15)21(19)2/h4-6,8-12H,1,7,13H2,2-3H3