N-[(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
27
H
22
N
2
O
3
InChI:
InChI=1/C27H22N2O3/c30-27(20-31-24-16-14-23(15-17-24)22-9-3-1-4-10-22)29-28-19-21-8-7-13-26(18-21)32-25-11-5-2-6-12-25/h1-19H,20H2,(H,29,30)/b28-19+/f/h29H
InChIKey:
InChIKey=AEIVRJWOHQCHNR-ACRCKGTRDY
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4
Names:
N-[(3-phenoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 9613267
PubChem ID 11596808
