2-[(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide

Molecular Formula: C21H27N3O


InChI: InChI=1/C21H27N3O/c1-15-6-12-19(13-7-15)22-14-20(25)24-23-16(2)17-8-10-18(11-9-17)21(3,4)5/h6-13,22H,14H2,1-5H3,(H,24,25)/b23-16+/f/h24H

InChIKey: InChIKey=WIYRUNQSVXJNSA-HTRQPYKPDN
SMILES: CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

Names:
    2-[(4-methylphenyl)amino]-N-[1-(4-tert-butylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5392347
    PubChem ID 11598758