(E)-2-(1H-benzimidazol-2-yl)-3-[(2,3-dimethylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[(2,3-dimethylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)acrylonitrile Formula: C18H16N4 MolecularWeight: 288.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4/c1-12-6-5-9-15(13(12)2)20-11-14(10-19)18-21-16-7-3-4-8-17(16)22-18/h3-9,11,20H,1-2H3,(H,21,22)/b14-11+