(Z)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3N2)OCC=C

InChI

InChI=1S/C21H19N3O2/c1-3-11-26-19-10-9-15(13-20(19)25-4-2)12-16(14-22)21-23-17-7-5-6-8-18(17)24-21/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,24)/b16-12-