(E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4/c1-15-12-17(16(2)26(15)19-8-4-3-5-9-19)13-18(14-23)22-24-20-10-6-7-11-21(20)25-22/h3-13H,1-2H3,(H,24,25)/b18-13+