[4-[[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
33
H
28
N
4
O
6
InChI:
InChI=1/C33H28N4O6/c1-2-42-26-19-15-25(16-20-26)35-31(39)28-10-6-7-11-29(28)36-32(40)33(41)37-34-22-24-12-17-27(18-13-24)43-30(38)21-14-23-8-4-3-5-9-23/h3-22H,2H2,1H3,(H,35,39)(H,36,40)(H,37,41)/f/h35-37H
InChIKey:
InChIKey=OOWBCFXGECVIGF-RFRUAJOMCI
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4
Names:
[4-[[[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4094463
PubChem ID 6014738
