(E)-3-[(4-methoxyphenyl)amino]-1-phenyl-pent-2-en-1-one
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-3-15(13-18(20)14-7-5-4-6-8-14)19-16-9-11-17(21-2)12-10-16/h4-13,19H,3H2,1-2H3/b15-13+
InChIKey:
InChIKey=LEQJIQPDZIAGQC-FYWRMAATBU
SMILES:
CCC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)OC
Names:
(E)-3-[(4-methoxyphenyl)amino]-1-phenyl-pent-2-en-1-one
Registries:
PubChem CID 6374914
PubChem ID 11604805