Molecular Formula: C18H21N3O2
InChIKey: InChIKey=WMBGDCPQCBKGNR-LSRQYZFJDH
SMILES: CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC(=CC=C2)OC
Names:
N-[(3-methoxyphenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide
Registries:
PubChem CID 9607113
PubChem ID 11581702