2-(4-phenylmethoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
26
H
26
N
2
O
4
InChI:
InChI=1/C26H26N2O4/c1-3-17-30-25-12-8-7-11-22(25)18-27-28-26(29)20(2)32-24-15-13-23(14-16-24)31-19-21-9-5-4-6-10-21/h3-16,18,20H,1,17,19H2,2H3,(H,28,29)/b27-18-/f/h28H
InChIKey:
InChIKey=OUIMAIALUJHVLI-ZTWMJDDEDE
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(4-phenylmethoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 5941040
PubChem ID 3301990
