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

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C28H27N3O2/c1-5-32-27-15-21(9-10-26(27)33-17-22-8-6-7-18(2)11-22)14-23(16-29)28-30-24-12-19(3)20(4)13-25(24)31-28/h6-15H,5,17H2,1-4H3,(H,30,31)