3-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-(morpholine-4-carbonyl)prop-2-enenitrile
Molecular Formula:
C
21
H
20
ClN
3
O
3
InChI:
InChI=1/C21H20ClN3O3/c22-18-3-1-16(2-4-18)15-28-20-7-5-19(6-8-20)24-14-17(13-23)21(26)25-9-11-27-12-10-25/h1-8,14,24H,9-12,15H2
InChIKey:
InChIKey=HYOZCGIYUIDBEK-UHFFFAOYAP
SMILES:
C1COCCN1C(=O)C(=CNC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N
Names:
3-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-2-(morpholine-4-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 4095571
PubChem ID 6016123