2-(1H-benzimidazol-2-yl)-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(4-methylanilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(4-methylanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(4-methylanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(p-toluidino)acrylonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-12-6-8-14(9-7-12)19-11-13(10-18)17-20-15-4-2-3-5-16(15)21-17/h2-9,11,19H,1H3,(H,20,21)