(E)-3-(4-tert-butylphenyl)-N-[6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Molecular Formula:
C31H35N3O2
InChI: InChI=1/C31H35N3O2/c1-30(2,3)24-16-10-22(11-17-24)14-20-28(35)33-26-8-7-9-27(32-26)34-29(36)21-15-23-12-18-25(19-13-23)31(4,5)6/h7-21H,1-6H3,(H2,32,33,34,35,36)/b20-14+,21-15+/f/h33-34H
InChIKey: InChIKey=VWSKRSBWDFPNNT-IGZVBVFNDZ
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Registries:
PubChem CID 6378771
PubChem ID 11606175
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