N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
26
H
22
N
2
O
3
InChI:
InChI=1/C26H22N2O3/c1-17(2)19-13-10-18(11-14-19)12-15-24(29)27-20-6-5-7-21(16-20)28-25(30)22-8-3-4-9-23(22)26(28)31/h3-17H,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=VEHAIIWFQWZTST-LELJVTLKCF
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4494822
PubChem ID 6617818
