(E)-3-(4-propan-2-ylphenyl)-N-[6-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
Molecular Formula:
C30H40N2O2
InChI: InChI=1/C30H40N2O2/c1-23(2)27-15-9-25(10-16-27)13-19-29(33)31-21-7-5-6-8-22-32-30(34)20-14-26-11-17-28(18-12-26)24(3)4/h9-20,23-24H,5-8,21-22H2,1-4H3,(H,31,33)(H,32,34)/b19-13+,20-14+/f/h31-32H
InChIKey: InChIKey=ASOOMQYGCSOSOO-GFRQJOETDA
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[6-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
Registries:
PubChem CID 6378451
PubChem ID 11606065
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