2-(4-propan-2-ylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-15(2)18-7-5-17(6-8-18)13-22-23-21(24)14-25-20-11-9-19(10-12-20)16(3)4/h5-13,15-16H,14H2,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=UPSJCLVNBOPCEO-MPIMZMORCB
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)C
Names:
2-(4-propan-2-ylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 927199
PubChem ID 6620666
