(E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethylpyrrol-3-yl)acrylonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4/c1-11-8-13(12(2)21(11)3)9-14(10-18)17-19-15-6-4-5-7-16(15)20-17/h4-9H,1-3H3,(H,19,20)/b14-9+