N-[(2-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
FN
3
O
InChI:
InChI=1/C17H18FN3O/c1-12-7-9-15(10-8-12)20-13(2)17(22)21-19-11-14-5-3-4-6-16(14)18/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=LRZFVZDBLRIHDF-HKOVTRGPDO
SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=CC=C2F
Names:
N-[(2-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide
Registries:
PubChem CID 9605465
PubChem ID 11578573