(E)-N-[2-(1-hydroxy-1,2-diphenyl-ethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
30
H
27
NO
3
InChI:
InChI=1/C30H27NO3/c1-34-26-19-16-23(17-20-26)18-21-29(32)31-28-15-9-8-14-27(28)30(33,25-12-6-3-7-13-25)22-24-10-4-2-5-11-24/h2-21,33H,22H2,1H3,(H,31,32)/b21-18+/f/h31H
InChIKey:
InChIKey=XUNFVHKOHFLGEK-DCNDFZSDDA
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(CC3=CC=CC=C3)(C4=CC=CC=C4)O
Names:
(E)-N-[2-(1-hydroxy-1,2-diphenyl-ethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5713465
PubChem ID 3260752