N-(1,3-dioxo-2-phenyl-isoindol-4-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
16
N
2
O
3
InChI:
InChI=1/C23H16N2O3/c26-20(15-14-16-8-3-1-4-9-16)24-19-13-7-12-18-21(19)23(28)25(22(18)27)17-10-5-2-6-11-17/h1-15H,(H,24,26)/f/h24H
InChIKey:
InChIKey=LGPHRQYUOGXBFD-LQFNOIFHCY
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4
Names:
N-(1,3-dioxo-2-phenyl-isoindol-4-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4489806
PubChem ID 6612257
