2-[(E)-2-(furan-2-yl)ethenyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(2-furanyl)ethenyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C26H26N2O3/c1-3-8-20-12-14-24(25(19-20)29-2)31-18-7-16-28-23-11-5-4-10-22(23)27-26(28)15-13-21-9-6-17-30-21/h3-6,9-15,17,19H,1,7-8,16,18H2,2H3/b15-13+