(E)-N-[3,5-bis(1,3-dioxoisoindol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
31
H
19
N
3
O
5
InChI:
InChI=1/C31H19N3O5/c35-27(15-14-19-8-2-1-3-9-19)32-20-16-21(33-28(36)23-10-4-5-11-24(23)29(33)37)18-22(17-20)34-30(38)25-12-6-7-13-26(25)31(34)39/h1-18H,(H,32,35)/b15-14+/f/h32H
InChIKey:
InChIKey=DWZQOUXCIFGAMR-OGYLMMKTDD
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O
Names:
(E)-N-[3,5-bis(1,3-dioxoisoindol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6288135
PubChem ID 11589372
