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

Systemtic Name: (Z)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

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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)OC)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC)OCO2

InChI

InChI=1S/C20H17N3O4/c1-3-25-17-9-19-18(26-11-27-19)7-12(17)6-13(10-21)20-22-15-5-4-14(24-2)8-16(15)23-20/h4-9H,3,11H2,1-2H3,(H,22,23)/b13-6-