2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-ethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-5-9-28-21-8-7-17(13-22(21)27-6-2)12-18(14-24)23-25-19-10-15(3)16(4)11-20(19)26-23/h5,7-8,10-13H,1,6,9H2,2-4H3,(H,25,26)