3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
25
H
21
N
3
O
6
InChI:
InChI=1/C25H21N3O6/c1-3-33-22-11-8-16(14-23(22)32-2)9-13-24(29)26-19-7-5-4-6-18(19)25-27-20-15-17(28(30)31)10-12-21(20)34-25/h4-15H,3H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=BGSADLCCMHMPAA-HXTKINSTCB
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])OC
Names:
3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4105652
PubChem ID 6029598
