N-(2,3-dimethyl-6-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-13(2)17-9-6-16(7-10-17)8-12-19(23)21-20-15(4)14(3)5-11-18(20)22(24)25/h5-13H,1-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ROLJEKGMECOMMF-PKSOQXRJCF
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)C(C)C)C
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4468742
PubChem ID 6588551