N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Molecular Formula:
C
22
H
23
N
3
O
3
InChI:
InChI=1/C22H23N3O3/c1-25-12-6-9-19(25)14-22(26)24-23-15-18-10-11-20(21(13-18)27-2)28-16-17-7-4-3-5-8-17/h3-13,15H,14,16H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=CGZCAOAJKDSMSF-LQFNOIFHCY
SMILES:
CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Registries:
PubChem CID 1963008
PubChem ID 4833586
