(E)-3-(4-butoxyphenyl)-N-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
ClNO
2
InChI:
InChI=1/C19H20ClNO2/c1-2-3-14-23-16-11-8-15(9-12-16)10-13-19(22)21-18-7-5-4-6-17(18)20/h4-13H,2-3,14H2,1H3,(H,21,22)/b13-10+/f/h21H
InChIKey:
InChIKey=OMXBERNCHAZIMF-UNPMNGOZDP
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl
Names:
(E)-3-(4-butoxyphenyl)-N-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 1569859
PubChem ID 3243389