(4E)-4-[[(4-butylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
Molecular Formula:
C
28
H
28
N
2
O
3
InChI:
InChI=1/C28H28N2O3/c1-3-5-8-20-11-13-21(14-12-20)29-19-26-24-9-6-7-10-25(24)27(31)30(28(26)32)22-15-17-23(18-16-22)33-4-2/h6-7,9-19,29H,3-5,8H2,1-2H3/b26-19+
InChIKey:
InChIKey=IKYNQOFRCDPLBR-LGUFXXKBBJ
SMILES:
CCCCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC
Names:
(4E)-4-[[(4-butylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
Registries:
PubChem CID 6292164
PubChem ID 11590825
