[2-ethoxy-4-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Molecular Formula: C30H33N3O7


InChI: InChI=1/C30H33N3O7/c1-4-17-39-25-12-8-22(9-13-25)29(35)31-20-28(34)33-32-19-21-7-16-26(27(18-21)38-6-3)40-30(36)23-10-14-24(15-11-23)37-5-2/h7-16,18-19H,4-6,17,20H2,1-3H3,(H,31,35)(H,33,34)/b32-19+/f/h31,33H

InChIKey: InChIKey=FKARREGBPBNQIL-VXZBLURHDV
SMILES: CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC)OCC

Names:
    [2-ethoxy-4-[(E)-[[2-[(4-propoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Registries:
    PubChem CID 9609998
    PubChem ID 11588918