3-[(2,4-dimethoxyphenyl)amino]-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)prop-2-enenitrile Openeye Name: 3-(2,4-dimethoxyanilino)-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)prop-2-enenitrile CAS Name: 3-(2,4-dimethoxyanilino)-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-propenenitrile IUPAC Name: 3-(2,4-dimethoxyanilino)-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)prop-2-enenitrile Traditional Name: 3-(2,4-dimethoxyanilino)-2-(3-methyl-1H-benzimidazol-3-ium-2-yl)acrylonitrile Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)C(=CNC3=C(C=C(C=C3)OC)OC)C#N

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)C(=CNC3=C(C=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C19H18N4O2/c1-23-17-7-5-4-6-15(17)22-19(23)13(11-20)12-21-16-9-8-14(24-2)10-18(16)25-3/h4-10,12H,1-3H3,(H,21,22)/p+1