(Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-o-phenetyl-acrylonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-22-17-10-6-3-7-13(17)11-14(12-19)18-20-15-8-4-5-9-16(15)21-18/h3-11H,2H2,1H3,(H,20,21)/b14-11-