2-(4-phenylmethoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
30
H
28
N
2
O
4
InChI:
InChI=1/C30H28N2O4/c1-23(36-29-18-16-28(17-19-29)35-22-26-10-6-3-7-11-26)30(33)32-31-20-24-12-14-27(15-13-24)34-21-25-8-4-2-5-9-25/h2-20,23H,21-22H2,1H3,(H,32,33)/b31-20+/f/h32H
InChIKey:
InChIKey=XZIRETCFMPCIMB-DFMFUUBHDA
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-(4-phenylmethoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 6248156
PubChem ID 11610561
