(E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide
Molecular Formula:
C
25
H
21
ClN
2
O
2
InChI:
InChI=1/C25H21ClN2O2/c26-23-12-6-4-11-21(23)18-30-24-13-7-5-10-20(24)16-22(17-27)25(29)28-15-14-19-8-2-1-3-9-19/h1-13,16H,14-15,18H2,(H,28,29)/b22-16+/f/h28H
InChIKey:
InChIKey=CBRVPIUSZYGTSL-LYAOWXDIDG
SMILES:
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C#N
Names:
(E)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 6277810
PubChem ID 11585874