Molecular Formula: C18H21N3O2
InChIKey: InChIKey=VATIEOVPJQOWJB-LSRQYZFJDG
SMILES: CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide
Registries:
PubChem CID 9607098
PubChem ID 11581680