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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)COC3=C(C=C(C=C3)CC=C)OC

InChI

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