2-[(4-methylphenyl)amino]-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Molecular Formula:
C
24
H
25
N
3
O
InChI:
InChI=1/C24H25N3O/c1-3-23(21-13-11-20(12-14-21)19-7-5-4-6-8-19)26-27-24(28)17-25-22-15-9-18(2)10-16-22/h4-16,25H,3,17H2,1-2H3,(H,27,28)/b26-23+/f/h27H
InChIKey:
InChIKey=BNIOLMQPHUWVHJ-XTCSHUPTDL
SMILES:
CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-[(4-methylphenyl)amino]-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 6263588
PubChem ID 11599018