2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Molecular Formula:
C
26
H
31
NO
3
InChI:
InChI=1/C26H31NO3/c1-19(2)23-11-5-21(6-12-23)9-15-25(28)27-17-18-30-26(29)16-10-22-7-13-24(14-8-22)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,27,28)/b15-9+,16-10+/f/h27H
InChIKey:
InChIKey=JIZMZJJCVFKQCH-ACMGYHPBDJ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCOC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Registries:
PubChem CID 6291202
PubChem ID 11590452