ethyl 4-[[2-cyano-3-[3-nitro-4-(4-tert-butylphenoxy)phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
29
H
27
N
3
O
6
InChI:
InChI=1/C29H27N3O6/c1-5-37-28(34)20-7-11-23(12-8-20)31-27(33)21(18-30)16-19-6-15-26(25(17-19)32(35)36)38-24-13-9-22(10-14-24)29(2,3)4/h6-17H,5H2,1-4H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=LFANMOUCUOGINP-VJSLDGLSCL
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-])C#N
Names:
ethyl 4-[[2-cyano-3-[3-nitro-4-(4-tert-butylphenoxy)phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 3543744
PubChem ID 4788097
