2-[(E)-2-phenylethenyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-2-10-22-13-6-9-16-25(22)29-20-19-28-24-15-8-7-14-23(24)27-26(28)18-17-21-11-4-3-5-12-21/h2-9,11-18H,1,10,19-20H2/b18-17+