2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)acetamide
Molecular Formula:
C
11
H
15
N
3
O
InChI:
InChI=1/C11H15N3O/c1-8-4-5-10(6-9(8)2)13-7-11(15)14-12-3/h4-6,13H,3,7H2,1-2H3,(H,14,15)/f/h14H
InChIKey:
InChIKey=CYBFHONPZVXOFV-YHMJCDSICE
SMILES:
CC1=C(C=C(C=C1)NCC(=O)NN=C)C
Names:
2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)acetamide
Registries:
PubChem CID 4091651
PubChem ID 6010885