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

Systemtic Name: (E)-3-(2,4-dipropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dipropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dipropoxyphenyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,4-dipropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dipropoxyphenyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C)OCCC

InChI

InChI=1S/C23H25N3O2/c1-4-12-27-19-11-10-17(22(15-19)28-13-5-2)14-18(16-24)23-25-20-8-6-7-9-21(20)26(23)3/h6-11,14-15H,4-5,12-13H2,1-3H3/b18-14+