N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]benzamide

Molecular Formula: C₁₈H₁₈N₄O

InChI: InChI=1/C18H18N4O/c1-22(13-5-12-19)17-10-8-15(9-11-17)14-20-21-18(23)16-6-3-2-4-7-16/h2-4,6-11,14H,5,13H2,1H3,(H,21,23)/b20-14+/f/h21H

InChIKey: InChIKey=WEWRNOQNIYSNSF-FMGDRARIDP
SMILES: CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Names:
    N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]benzamide

Registries:
    PubChem CID 9605859
    PubChem ID 11579308