N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]dodecanamide
Molecular Formula:
C
28
H
39
ClN
2
O
3
InChI:
InChI=1/C28H39ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-28(32)31-30-21-24-16-19-26(27(20-24)33-4-2)34-22-23-14-17-25(29)18-15-23/h14-21H,3-13,22H2,1-2H3,(H,31,32)/b30-21+/f/h31H
InChIKey:
InChIKey=ABRPZXHNSXVVQX-VJQFVIDYDI
SMILES:
CCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]dodecanamide
Registries:
PubChem CID 9611250
PubChem ID 11592023
