2-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(2-methoxyanilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-methoxyanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2-methoxyanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(o-anisidino)acrylonitrile Formula: C17H14N4O MolecularWeight: 290.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N4O/c1-22-16-9-5-4-8-15(16)19-11-12(10-18)17-20-13-6-2-3-7-14(13)21-17/h2-9,11,19H,1H3,(H,20,21)