Molecular Formula: C18H21N3O2
InChIKey: InChIKey=CEPTYZLDUHLMNU-UYBDAZJACF
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=CC=C2
Names:
N-[(4-dimethylaminophenyl)methylideneamino]-2-phenoxy-propanamide
Registries:
PubChem CID 4125730
PubChem ID 6056539