2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
36
N
4
O
3
InChI:
InChI=1/C29H36N4O3/c1-6-27(22-9-15-25(35-4)16-10-22)29(23-11-17-26(36-5)18-12-23)30-20-28(34)32-31-19-21-7-13-24(14-8-21)33(2)3/h7-19,27,29-30H,6,20H2,1-5H3,(H,32,34)/b31-19+/f/h32H
InChIKey:
InChIKey=RKBNTUSJBIDXQW-CHCSLOAWDY
SMILES:
CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NN=CC3=CC=C(C=C3)N(C)C
Names:
2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 5995289
PubChem ID 11606021
