N-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c25-22(23-19-7-4-8-20(15-19)24(26)27)14-11-17-9-12-21(13-10-17)28-16-18-5-2-1-3-6-18/h1-15H,16H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=SKMSPZXEXJWQIP-MPIMZMORCI
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4141408
PubChem ID 6077632
