N-[(2-oxoacenaphthen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
27
H
20
N
2
O
4
InChI:
InChI=1/C27H20N2O4/c30-24(17-33-21-14-12-20(13-15-21)32-16-18-6-2-1-3-7-18)28-29-26-22-10-4-8-19-9-5-11-23(25(19)22)27(26)31/h1-15H,16-17H2,(H,28,30)/b29-26+/f/h28H
InChIKey:
InChIKey=FVIWQKSQORRVFQ-OSHOPICADI
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
N-[(2-oxoacenaphthen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 5674156
PubChem ID 11595616
