2-cyano-3-[3-nitro-4-(4-tert-butylphenoxy)phenyl]-N-phenethyl-prop-2-enamide
Molecular Formula:
C
28
H
27
N
3
O
4
InChI:
InChI=1/C28H27N3O4/c1-28(2,3)23-10-12-24(13-11-23)35-26-14-9-21(18-25(26)31(33)34)17-22(19-29)27(32)30-16-15-20-7-5-4-6-8-20/h4-14,17-18H,15-16H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=WLMIDHPOJAILHV-SREBMQDQCY
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]
Names:
2-cyano-3-[3-nitro-4-(4-tert-butylphenoxy)phenyl]-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 4122327
PubChem ID 6052059
