(E)-3-[(4-acetylphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
19
NO
2
InChI:
InChI=1/C19H19NO2/c1-3-15-4-6-17(7-5-15)19(22)12-13-20-18-10-8-16(9-11-18)14(2)21/h4-13,20H,3H2,1-2H3/b13-12+
InChIKey:
InChIKey=PKXHGBRUNKWXGT-OUKQBFOZBZ
SMILES:
CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C
Names:
(E)-3-[(4-acetylphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one
Registries:
PubChem CID 5713248
PubChem ID 3258842