Molecular Formula: C18H20BrN3O2
InChIKey: InChIKey=AWIORVVOGOQSSL-WFDDUDQDDR
SMILES: CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)Br
Names:
N-[(4-bromophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]propanamide
Registries:
PubChem CID 9606373
PubChem ID 11580280