1-[(4-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-p-anisyl-2-[(E)-styryl]benzimidazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-26-20-14-11-19(12-15-20)17-25-22-10-6-5-9-21(22)24-23(25)16-13-18-7-3-2-4-8-18/h2-16H,17H2,1H3/b16-13+