(E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,5-trimethylphenyl)acrylonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3/c1-12-8-14(3)15(9-13(12)2)10-16(11-20)19-21-17-6-4-5-7-18(17)22-19/h4-10H,1-3H3,(H,21,22)/b16-10+