2-[1-[(4-aminophenyl)amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c1-22(2)13-19(25)21(20(26)14-22)18(12-15-6-4-3-5-7-15)24-17-10-8-16(23)9-11-17/h3-11,24H,12-14,23H2,1-2H3
InChIKey:
InChIKey=KFUWRZUMRDWMSO-UHFFFAOYAI
SMILES:
CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)N)C(=O)C1)C
Names:
2-[1-[(4-aminophenyl)amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4499436
PubChem ID 6622837