N-[(3-phenylmethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
24
N
2
O
3
InChI:
InChI=1/C28H24N2O3/c31-28(21-33-27-17-8-7-16-26(27)24-13-5-2-6-14-24)30-29-19-23-12-9-15-25(18-23)32-20-22-10-3-1-4-11-22/h1-19H,20-21H2,(H,30,31)/f/h30H
InChIKey:
InChIKey=VZERDKKTARWOAH-SREBMQDQCP
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4
Names:
N-[(3-phenylmethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4483181
PubChem ID 6604817