N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-tert-butylphenoxy)methyl]benzamide
Molecular Formula:
C
33
H
34
N
2
O
2
InChI:
InChI=1/C33H34N2O2/c1-33(2,3)29-18-20-31(21-19-29)37-24-27-14-16-28(17-15-27)32(36)35-34-30(22-25-10-6-4-7-11-25)23-26-12-8-5-9-13-26/h4-21H,22-24H2,1-3H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=YICXJYFINYBVAK-CSKMVECVCD
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4
Names:
N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-tert-butylphenoxy)methyl]benzamide
Registries:
PubChem CID 4084633
PubChem ID 6001596
