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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O/c1-26-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-22)21-23-19-6-2-3-7-20(19)24-21/h2-13H,1H3,(H,23,24)/b15-13+