(3E,5E,7E)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one
Molecular Formula:
C
16
H
17
NO
2
InChI:
InChI=1/C16H17NO2/c1-14(18)7-5-3-4-6-12-17-13-15-8-10-16(19-2)11-9-15/h3-13H,1-2H3/b4-3+,7-5+,12-6+,17-13+
InChIKey:
InChIKey=URUJYFHBUJPPRP-CRSMZQCBBX
SMILES:
CC(=O)C=CC=CC=CN=CC1=CC=C(C=C1)OC
Names:
(3E,5E,7E)-8-[(4-methoxyphenyl)methylideneamino]octa-3,5,7-trien-2-one
Registries:
PubChem CID 6368361
PubChem ID 11602474