N-[1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
25
H
26
N
2
O
2
InChI:
InChI=1/C25H26N2O2/c1-18(2)23-11-7-8-12-24(23)29-17-25(28)27-26-19(3)20-13-15-22(16-14-20)21-9-5-4-6-10-21/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-19+/f/h27H
InChIKey:
InChIKey=FJAIZJYRXRRJII-YCYXJFHDDQ
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 9607226
PubChem ID 11581995