3-(2-butan-2-yloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-butan-2-yloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-sec-butoxyphenyl)prop-2-enenitrile CAS Name: 3-(2-butan-2-yloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2-butan-2-yloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-sec-butoxyphenyl)acrylonitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CCC(C)OC1=CC=CC=C1C=C(C#N)C2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C22H23N3O/c1-5-16(4)26-21-9-7-6-8-17(21)12-18(13-23)22-24-19-10-14(2)15(3)11-20(19)25-22/h6-12,16H,5H2,1-4H3,(H,24,25)