N-[1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
23
H
30
N
4
O
2
InChI:
InChI=1/C23H30N4O2/c1-18-4-6-20(7-5-18)16-26-12-14-27(15-13-26)17-23(28)25-24-19(2)21-8-10-22(29-3)11-9-21/h4-11H,12-17H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=UYNYEXSCXFMTHY-LNNLXFCOCL
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=C(C=C3)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 1544942
PubChem ID 6635307
