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

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-isopropoxy-phenyl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-ethoxy-4-isopropoxy-phenyl)acrylonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-6-27-22-12-17(7-8-21(22)28-14(2)3)11-18(13-24)23-25-19-9-15(4)16(5)10-20(19)26-23/h7-12,14H,6H2,1-5H3,(H,25,26)