2-[(3,4-dimethylphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide

Molecular Formula: C19H23N3O


InChI: InChI=1/C19H23N3O/c1-13-5-8-17(9-6-13)12-20-22-19(23)16(4)21-18-10-7-14(2)15(3)11-18/h5-12,16,21H,1-4H3,(H,22,23)/b20-12+/f/h22H

InChIKey: InChIKey=SFAHDBCKJBKOLL-WFDDUDQDDJ
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC(=C(C=C2)C)C

Names:
    2-[(3,4-dimethylphenyl)amino]-N-[(4-methylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9606862
    PubChem ID 11581233