(E)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
ClNO
2
InChI:
InChI=1/C19H20ClNO2/c1-2-13-23-18-10-5-15(6-11-18)7-12-19(22)21-14-16-3-8-17(20)9-4-16/h3-12H,2,13-14H2,1H3,(H,21,22)/b12-7+/f/h21H
InChIKey:
InChIKey=YWPOEFUTMKFNCC-RTXAAPHYDM
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl
Names:
(E)-N-[(4-chlorophenyl)methyl]-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6264072
PubChem ID 11580689