Molecular Formula: C25H22N2O4
InChIKey: InChIKey=IEZOGSVEEFWVFH-MALCIDDKDJ
SMILES: CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5874573
PubChem ID 11603829