2-[(4-ethoxyphenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C18H21N3O3


InChI: InChI=1/C18H21N3O3/c1-3-24-16-9-7-15(8-10-16)19-13-18(22)21-20-12-14-5-4-6-17(11-14)23-2/h4-12,19H,3,13H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=DTTKGYGADRWBBI-PKSOQXRJCQ
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC

Names:
    2-[(4-ethoxyphenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 931962
    PubChem ID 6592164