N-[(2-bromo-5-prop-2-enoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
Molecular Formula:
C
23
H
22
BrN
3
O
2
InChI:
InChI=1/C23H22BrN3O2/c1-4-13-29-21-11-12-22(24)19(14-21)15-25-26-23(28)18-7-9-20(10-8-18)27-16(2)5-6-17(27)3/h4-12,14-15H,1,13H2,2-3H3,(H,26,28)/b25-15+/f/h26H
InChIKey:
InChIKey=LYVPQPXHZDNSTC-JONMRYQXDM
SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OCC=C)Br)C
Names:
N-[(2-bromo-5-prop-2-enoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
Registries:
PubChem CID 9613452
PubChem ID 11597267
