(E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-ethoxyphenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-ethoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-ethoxyphenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-ethoxyphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-ethoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-p-phenetylpyrrol-2-yl)acrylonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O/c1-2-27-19-11-9-17(10-12-19)26-13-5-6-18(26)14-16(15-23)22-24-20-7-3-4-8-21(20)25-22/h3-14H,2H2,1H3,(H,24,25)/b16-14+