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

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-propyl-benzimidazole Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-propyl-benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-propylbenzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1-propylbenzimidazole Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1-propyl-benzimidazole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H24N2O2/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/h4,6-7,9-12,14H,1,5,8,13,15H2,2-3H3