(E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c25-22(23-20-8-4-5-9-21(20)24(26)27)15-12-17-10-13-19(14-11-17)28-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,23,25)/b15-12+/f/h23H
InChIKey:
InChIKey=KGUZXKLGSRVGBM-QWTVSZASDR
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
(E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711490
PubChem ID 3243315
