3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)OCO2

InChI

InChI=1S/C20H17N3O3/c1-3-24-17-9-19-18(25-11-26-19)8-13(17)7-14(10-21)20-22-15-5-4-12(2)6-16(15)23-20/h4-9H,3,11H2,1-2H3,(H,22,23)