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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-12-5-4-6-14(9-12)19-11-13(10-18)17-20-15-7-2-3-8-16(15)21-17/h2-9,11,19H,1H3,(H,20,21)/b13-11+