N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
16
N
2
O
3
InChI:
InChI=1/C23H16N2O3/c26-21(14-13-16-7-2-1-3-8-16)24-17-9-6-10-18(15-17)25-22(27)19-11-4-5-12-20(19)23(25)28/h1-15H,(H,24,26)/f/h24H
InChIKey:
InChIKey=KTWBNLGZCFHFKN-LQFNOIFHCZ
SMILES:
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-phenyl-prop-2-enamide
Registries:
PubChem CID 4494819
PubChem ID 6617815
