[4-[(E)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Molecular Formula:
C
28
H
21
N
3
O
6
InChI:
InChI=1/C28H21N3O6/c1-36-24-14-19(13-20(15-29)26(33)30-16-18-7-3-2-4-8-18)11-12-23(24)37-25(32)17-31-27(34)21-9-5-6-10-22(21)28(31)35/h2-14H,16-17H2,1H3,(H,30,33)/b20-13+/f/h30H
InChIKey:
InChIKey=GKSYNZXUJROREQ-BKIZNDGNDN
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
[4-[(E)-2-(benzylcarbamoyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 2-(1,3-dioxoisoindol-2-yl)acetate
Registries:
PubChem CID 1571162
PubChem ID 3246522