1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(m-tolyl)benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C26H26N2O2/c1-4-8-20-13-14-24(25(18-20)29-3)30-16-15-28-23-12-6-5-11-22(23)27-26(28)21-10-7-9-19(2)17-21/h4-7,9-14,17-18H,1,8,15-16H2,2-3H3