1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-3-9-22-14-16-25(26(20-22)30-2)31-19-18-29-24-13-8-7-12-23(24)28-27(29)17-15-21-10-5-4-6-11-21/h3-8,10-17,20H,1,9,18-19H2,2H3/b17-15+