N-[5-methyl-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
31
H
34
N
2
O
2
InChI:
InChI=1/C31H34N2O2/c1-21(2)26-13-7-24(8-14-26)11-18-30(34)32-28-17-6-23(5)20-29(28)33-31(35)19-12-25-9-15-27(16-10-25)22(3)4/h6-22H,1-5H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=VRGRADDOWHQCMB-MJHPXVFFCN
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C)NC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
N-[5-methyl-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4103303
PubChem ID 6026429
