3-(4-methylphenyl)-N-[[3-[[3-(4-methylphenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
28
H
28
N
2
O
2
InChI:
InChI=1/C28H28N2O2/c1-21-6-10-23(11-7-21)14-16-27(31)29-19-25-4-3-5-26(18-25)20-30-28(32)17-15-24-12-8-22(2)9-13-24/h3-18H,19-20H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=KVXHFDUGKHOUPN-CYSPOYASCG
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)CNC(=O)C=CC3=CC=C(C=C3)C
Names:
3-(4-methylphenyl)-N-[[3-[[3-(4-methylphenyl)prop-2-enoylamino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 2931378
PubChem ID 6582228
