3-(4-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
16
N
2
O
4
InChI:
InChI=1/C21H16N2O4/c24-21(15-8-16-6-11-18(12-7-16)23(25)26)22-17-9-13-20(14-10-17)27-19-4-2-1-3-5-19/h1-15H,(H,22,24)/f/h22H
InChIKey:
InChIKey=KHFOKKUNBCGSBC-QWOVJGMICG
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1219684
PubChem ID 4819706
