2-(4-nitrophenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-14(8-9-16-6-4-3-5-7-16)20-21-19(23)15(2)26-18-12-10-17(11-13-18)22(24)25/h3-13,15H,1-2H3,(H,21,23)/b9-8+,20-14+/f/h21H
InChIKey:
InChIKey=JOZDNLZYPDXDDT-MERQGPGXDF
SMILES:
CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide
Registries:
PubChem CID 6030442
PubChem ID 11606761
