2-[(4-ethoxyphenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-5-25-18-8-6-17(7-9-18)21-13-20(24)23-22-12-19-15(3)10-14(2)11-16(19)4/h6-12,21H,5,13H2,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=DCCMGOFLYGCASO-MPIMZMORCF
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=C(C=C2C)C)C
Names:
2-[(4-ethoxyphenyl)amino]-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 932338
PubChem ID 6588878