(E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,6-dimethylphenyl)acrylonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3/c1-12-6-5-7-13(2)15(12)10-14(11-19)18-20-16-8-3-4-9-17(16)21-18/h3-10H,1-2H3,(H,20,21)/b14-10+