(E)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
14
ClNO
2
InChI:
InChI=1/C16H14ClNO2/c1-20-15-8-2-12(3-9-15)16(19)10-11-18-14-6-4-13(17)5-7-14/h2-11,18H,1H3/b11-10+
InChIKey:
InChIKey=BMJRMMGEONWREH-ZHACJKMWBT
SMILES:
COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl
Names:
(E)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5716618
PubChem ID 3286686