N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)propanamide
Molecular Formula:
C
26
H
26
N
2
O
3
InChI:
InChI=1/C26H26N2O3/c1-20(13-14-22-9-5-3-6-10-22)27-28-26(29)21(2)31-25-17-15-24(16-18-25)30-19-23-11-7-4-8-12-23/h3-18,21H,19H2,1-2H3,(H,28,29)/b14-13+,27-20+/f/h28H
InChIKey:
InChIKey=QQBHTLCAWIWUSW-FEVBMNEDDB
SMILES:
CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylmethoxyphenoxy)propanamide
Registries:
PubChem CID 6023104
PubChem ID 11606588
