2-[(4-ethoxyphenyl)amino]-N-[[4-[[[2-[(4-ethoxyphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
32
N
6
O
4
InChI:
InChI=1/C28H32N6O4/c1-3-37-25-13-9-23(10-14-25)29-19-27(35)33-31-17-21-5-7-22(8-6-21)18-32-34-28(36)20-30-24-11-15-26(16-12-24)38-4-2/h5-18,29-30H,3-4,19-20H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=VNSRUXAQZPBGQA-UBXIPSODCY
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=C(C=C3)OCC
Names:
2-[(4-ethoxyphenyl)amino]-N-[[4-[[[2-[(4-ethoxyphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4469978
PubChem ID 6590027
