(Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(3,4-diethoxyphenyl)acrylonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-3-24-18-10-9-14(12-19(18)25-4-2)11-15(13-21)20-22-16-7-5-6-8-17(16)23-20/h5-12H,3-4H2,1-2H3,(H,22,23)/b15-11-