2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(2-furanyl)ethenyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C25H24N2O3/c1-3-7-19-11-13-23(24(18-19)28-2)30-17-15-27-22-10-5-4-9-21(22)26-25(27)14-12-20-8-6-16-29-20/h3-6,8-14,16,18H,1,7,15,17H2,2H3/b14-12+