2-(4-ethylphenoxy)-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
28
H
26
N
2
O
3
InChI:
InChI=1/C28H26N2O3/c1-2-21-12-15-24(16-13-21)32-20-28(31)30-29-18-26-25-11-7-6-10-23(25)14-17-27(26)33-19-22-8-4-3-5-9-22/h3-18H,2,19-20H2,1H3,(H,30,31)/b29-18+/f/h30H
InChIKey:
InChIKey=NNCJXKNROOEEEB-VAGJCRSYDS
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
Names:
2-(4-ethylphenoxy)-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 6894911
PubChem ID 3302007
