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

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(3-allyloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyloxyphenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=CC=C3)OCC=C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=CC=C3)OCC=C)C#N

InChI

InChI=1S/C21H19N3O/c1-4-8-25-18-7-5-6-16(12-18)11-17(13-22)21-23-19-9-14(2)15(3)10-20(19)24-21/h4-7,9-12H,1,8H2,2-3H3,(H,23,24)