N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-propylphenoxy)acetamide
Molecular Formula:
C
21
H
24
N
2
O
2
InChI:
InChI=1/C21H24N2O2/c1-3-7-18-12-14-20(15-13-18)25-16-21(24)23-22-17(2)10-11-19-8-5-4-6-9-19/h4-6,8-15H,3,7,16H2,1-2H3,(H,23,24)/b11-10+,22-17+/f/h23H
InChIKey:
InChIKey=BJGRZWVEYYXAED-AFNDSLHFDH
SMILES:
CCCC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2
Names:
N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-propylphenoxy)acetamide
Registries:
PubChem CID 6273935
PubChem ID 11611003