N'-[(4-diethylamino-2-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide
Molecular Formula:
C
23
H
30
N
4
O
3
InChI:
InChI=1/C23H30N4O3/c1-5-17-10-8-9-11-20(17)25-22(28)15-23(29)26-24-16-18-12-13-19(14-21(18)30-4)27(6-2)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=YZPQAVHCLPMDGS-SPEPDGBUCG
SMILES:
CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)N(CC)CC)OC
Names:
N'-[(4-diethylamino-2-methoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide
Registries:
PubChem CID 3553172
PubChem ID 4804674
