N-[1-(4-aminophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-12-8-13(2)10-17(9-12)23-11-18(22)21-20-14(3)15-4-6-16(19)7-5-15/h4-10H,11,19H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZHIBQMXTJBEEGH-PKSOQXRJCR
SMILES: CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N)C

Names:
    N-[1-(4-aminophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide

Registries:
    PubChem CID 927169
    PubChem ID 6622236