N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]acetamide
Molecular Formula:
C
13
H
16
N
4
O
InChI:
InChI=1/C13H16N4O/c1-11(18)16-15-10-12-4-6-13(7-5-12)17(2)9-3-8-14/h4-7,10H,3,9H2,1-2H3,(H,16,18)/b15-10+/f/h16H
InChIKey:
InChIKey=HJUMPMADJMPJJN-SXUPQQFRDV
SMILES:
CC(=O)NN=CC1=CC=C(C=C1)N(C)CCC#N
Names:
N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9608277
PubChem ID 11584453