(E)-2-(1-methylbenzimidazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H23N3O/c1-3-4-7-14-26-19-12-10-17(11-13-19)15-18(16-23)22-24-20-8-5-6-9-21(20)25(22)2/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b18-15+