[4-[(E)-[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Molecular Formula:
C34H32N4O6
InChI: InChI=1/C34H32N4O6/c1-3-4-20-43-27-18-14-25(15-19-27)34(42)44-28-16-12-24(13-17-28)22-35-38-33(41)32(40)37-30-11-6-5-10-29(30)31(39)36-26-9-7-8-23(2)21-26/h5-19,21-22H,3-4,20H2,1-2H3,(H,36,39)(H,37,40)(H,38,41)/b35-22+/f/h36-38H
InChIKey: InChIKey=DSXXBYKQPRUQOD-OZSGHQJVDP
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C
Names:
[4-[(E)-[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
Registries:
PubChem CID 9613447
PubChem ID 11597257
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|