2-[(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
21
H
27
N
3
O
InChI:
InChI=1/C21H27N3O/c1-15-6-12-19(13-7-15)22-14-20(25)24-23-16(2)17-8-10-18(11-9-17)21(3,4)5/h6-13,22H,14H2,1-5H3,(H,24,25)/b23-16+/f/h24H
InChIKey:
InChIKey=WIYRUNQSVXJNSA-HTRQPYKPDN
SMILES:
CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C
Names:
2-[(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5392347
PubChem ID 11598758