3-[2-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-methoxy-4-(m-tolylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-methoxy-4-(3-methylbenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C(=C2)Br)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OC

InChI

InChI=1S/C26H22BrN3O2/c1-16-5-4-6-18(9-16)15-32-25-13-21(27)19(12-24(25)31-3)11-20(14-28)26-29-22-8-7-17(2)10-23(22)30-26/h4-13H,15H2,1-3H3,(H,29,30)