3-[2-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-(3-fluorobenzyl)oxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H18FN3O MolecularWeight: 383.417623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC(=CC=C4)F)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC(=CC=C4)F)C#N

InChI

InChI=1S/C24H18FN3O/c1-16-9-10-21-22(11-16)28-24(27-21)19(14-26)13-18-6-2-3-8-23(18)29-15-17-5-4-7-20(25)12-17/h2-13H,15H2,1H3,(H,27,28)