Molecular Formula: C29H31N3O7
InChIKey: InChIKey=FXHVGTBUKUQRCP-FLSPHKGYDK
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)OCC)OCC
Names:
[2-ethoxy-4-[(E)-[[(4-ethoxyphenyl)carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9608072
PubChem ID 11583977