4-[(E)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(1-m-anisylbenzimidazol-2-yl)vinyl]benzonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O/c1-28-21-6-4-5-20(15-21)17-27-23-8-3-2-7-22(23)26-24(27)14-13-18-9-11-19(16-25)12-10-18/h2-15H,17H2,1H3/b14-13+