2-[(E)-2-phenylethenyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-2-12-24-15-6-9-18-27(24)31-22-11-10-21-30-26-17-8-7-16-25(26)29-28(30)20-19-23-13-4-3-5-14-23/h2-9,13-20H,1,10-12,21-22H2/b20-19+