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

Systemtic Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(2-furanyl)ethenyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C27H28N2O3/c1-3-9-21-13-15-25(26(20-21)30-2)32-18-7-6-17-29-24-12-5-4-11-23(24)28-27(29)16-14-22-10-8-19-31-22/h3-5,8,10-16,19-20H,1,6-7,9,17-18H2,2H3/b16-14+