(E)-N-[2-nitro-5-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
32
H
35
N
3
O
4
InChI:
InChI=1/C32H35N3O4/c1-31(2,3)24-13-7-22(8-14-24)11-19-29(36)33-26-17-18-28(35(38)39)27(21-26)34-30(37)20-12-23-9-15-25(16-10-23)32(4,5)6/h7-21H,1-6H3,(H,33,36)(H,34,37)/b19-11+,20-12+/f/h33-34H
InChIKey:
InChIKey=NHSCFTJAYHWFLL-GNZVTOGMDZ
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
Names:
(E)-N-[2-nitro-5-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 6301193
PubChem ID 11594113
