2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)OC)C#N

InChI

InChI=1S/C26H22FN3O2/c1-16-10-22-23(11-17(16)2)30-26(29-22)20(14-28)12-19-6-9-24(25(13-19)31-3)32-15-18-4-7-21(27)8-5-18/h4-13H,15H2,1-3H3,(H,29,30)