(E)-1-(4-hydroxyphenyl)-3-[4-(methyl-phenyl-amino)-3-nitro-phenyl]prop-2-en-1-one
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c1-23(18-5-3-2-4-6-18)20-13-7-16(15-21(20)24(27)28)8-14-22(26)17-9-11-19(25)12-10-17/h2-15,25H,1H3/b14-8+
InChIKey:
InChIKey=CTDQOVINDIGFPY-RIYZIHGNBX
SMILES:
CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]
Names:
(E)-1-(4-hydroxyphenyl)-3-[4-(methyl-phenyl-amino)-3-nitro-phenyl]prop-2-en-1-one
Registries:
PubChem CID 6269064
PubChem ID 11582800
