N-[1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Molecular Formula:
C
28
H
32
N
4
O
2
InChI:
InChI=1/C28H32N4O2/c1-3-34-27-15-13-24(14-16-27)22(2)29-30-28(33)25-11-9-23(10-12-25)21-31-17-19-32(20-18-31)26-7-5-4-6-8-26/h4-16H,3,17-21H2,1-2H3,(H,30,33)/b29-22+/f/h30H
InChIKey:
InChIKey=QWCKOBRMHYCVRQ-KBLZMZQSDJ
SMILES:
CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)C
Names:
N-[1-(4-ethoxyphenyl)ethylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Registries:
PubChem CID 5807291
PubChem ID 11602714
