3-(4-propan-2-ylphenyl)-N-[2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]ethyl]prop-2-enamide
Molecular Formula:
C
26
H
32
N
2
O
2
InChI:
InChI=1/C26H32N2O2/c1-19(2)23-11-5-21(6-12-23)9-15-25(29)27-17-18-28-26(30)16-10-22-7-13-24(14-8-22)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=NGXJKNMNLURHBZ-VEORKLDJCE
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
3-(4-propan-2-ylphenyl)-N-[2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]ethyl]prop-2-enamide
Registries:
PubChem CID 3559555
PubChem ID 4815961
