N-[(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Molecular Formula:
C
22
H
19
N
3
O
4
InChI:
InChI=1/C22H19N3O4/c1-16(22(26)24-23-15-17-6-5-9-20(14-17)25(27)28)29-21-12-10-19(11-13-21)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=ZIFAWVVBHGGHCL-LQFNOIFHCA
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[(3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
Registries:
PubChem CID 4088282
PubChem ID 6006497
