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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2,5-dimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)acrylonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C(C#N)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCN1C(=CC(=C1C)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N4/c1-4-22-12(2)9-14(13(22)3)10-15(11-19)18-20-16-7-5-6-8-17(16)21-18/h5-10H,4H2,1-3H3,(H,20,21)/b15-10+