2-[(4-ethoxyphenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-3-8-19(16-9-6-5-7-10-16)22-23-20(24)15-21-17-11-13-18(14-12-17)25-4-2/h5-7,9-14,21H,3-4,8,15H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=VAMBUVSIILHKLM-MPIMZMORCW
SMILES:
CCCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2
Names:
2-[(4-ethoxyphenyl)amino]-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4469717
PubChem ID 6589723