2-[1-[(3,4-dimethylphenyl)amino]ethylidene]indene-1,3-dione
Molecular Formula:
C
19
H
17
NO
2
InChI:
InChI=1/C19H17NO2/c1-11-8-9-14(10-12(11)2)20-13(3)17-18(21)15-6-4-5-7-16(15)19(17)22/h4-10,20H,1-3H3
InChIKey:
InChIKey=JEWYLSKLOGXASN-UHFFFAOYAC
SMILES:
CC1=C(C=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C)C
Names:
2-[1-[(3,4-dimethylphenyl)amino]ethylidene]indene-1,3-dione
Registries:
PubChem CID 774702
PubChem ID 8211811