(Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC4=C(C(=C3)OC)OCCO4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\C3=CC4=C(C(=C3)OC)OCCO4)/C#N

InChI

InChI=1S/C20H17N3O3/c1-23-16-6-4-3-5-15(16)22-20(23)14(12-21)9-13-10-17(24-2)19-18(11-13)25-7-8-26-19/h3-6,9-11H,7-8H2,1-2H3/b14-9-