(E)-3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
ClNO
2
InChI:
InChI=1/C22H18ClNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,25)/b15-8+/f/h24H
InChIKey:
InChIKey=SUSSVFJAEUIOTN-ORQXNJPFDV
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6266664
PubChem ID 11581784