3-(4-methylphenyl)-N-[4-[3-(4-methylphenyl)prop-2-enoylamino]butyl]prop-2-enamide
Molecular Formula:
C
24
H
28
N
2
O
2
InChI:
InChI=1/C24H28N2O2/c1-19-5-9-21(10-6-19)13-15-23(27)25-17-3-4-18-26-24(28)16-14-22-11-7-20(2)8-12-22/h5-16H,3-4,17-18H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=IERBFMHXMZZBEY-SPEPDGBUCF
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NCCCCNC(=O)C=CC2=CC=C(C=C2)C
Names:
3-(4-methylphenyl)-N-[4-[3-(4-methylphenyl)prop-2-enoylamino]butyl]prop-2-enamide
Registries:
PubChem CID 267667
PubChem ID 6563247
